WorldWideScience

Sample records for butanols

  1. Butanol tolerance in microorganisms

    Energy Technology Data Exchange (ETDEWEB)

    Bramucci, Michael G.; Nagarajan, Vasantha

    2016-03-01

    Provided herein are recombinant yeast host cells and methods for their use for production of fermentation products from a pyruvate utilizing pathway. Yeast host cells provided herein comprise reduced pyruvate decarboxylase activity and modified adenylate cyclase activity. In embodiments, yeast host cells provided herein comprise resistance to butanol and increased biomass production.

  2. Adaptation of lactic acid bacteria to butanol

    Science.gov (United States)

    Butanol can be produced biologically through fermentation of various substrates by Gram-positive Clostridium species. However, to profitably produce butanol at industrial scales, new microbial biocatalysts with increased tolerance to butanol are needed. In this study we report the isolation and se...

  3. Butanol production by fermentation: efficient bioreactors

    Science.gov (United States)

    Energy security, environmental concerns, and business opportunities in the emerging bio-economy have generated strong interest in the production of n-butanol by fermentation. Acetone butanol ethanol (ABE or solvent) batch fermentation process is product limiting because butanol even at low concentra...

  4. One hundred years of clostridial butanol fermentation.

    Science.gov (United States)

    Moon, Hyeon Gi; Jang, Yu-Sin; Cho, Changhee; Lee, Joungmin; Binkley, Robert; Lee, Sang Yup

    2016-02-01

    Butanol has been widely used as an important industrial solvent and feedstock for chemical production. Also, its superior fuel properties compared with ethanol make butanol a good substitute for gasoline. Butanol can be efficiently produced by the genus Clostridium through the acetone-butanol-ethanol (ABE) fermentation, one of the oldest industrial fermentation processes. Butanol production via industrial fermentation has recently gained renewed interests as a potential solution to increasing pressure of climate change and environmental problems by moving away from fossil fuel consumption and moving toward renewable raw materials. Great advances over the last 100 years are now reviving interest in bio-based butanol production. However, several challenges to industrial production of butanol still need to be overcome, such as overall cost competitiveness and development of higher performance strains with greater butanol tolerance. This minireview revisits the past 100 years of remarkable achievements made in fermentation technologies, product recovery processes, and strain development in clostridial butanol fermentation through overcoming major technical hurdles. PMID:26738754

  5. Identification of butanol tolerant genes in Lactobacillus mucosae

    Science.gov (United States)

    Butanol, though in low concentrations, is produced biologically through fermentation of lignocellulosic biomass-derived substrates by Gram-positive Clostridium species. However, naturally available butanol fermenting microbes are sensitive to stress caused by increased production of butanol and the...

  6. Novel spectrophotometric method for detection and estimation of butanol in acetone-butanol-ethanol fermenter.

    Science.gov (United States)

    Maiti, Sampa; Sarma, Saurabh Jyoti; Brar, Satinder Kaur; Bihan, Yann Le; Drogui, Patrick; Buelna, Gerardo; Verma, Mausam; Soccol, Carlos Ricardo

    2015-08-15

    A new, simple, rapid and selective spectrophotometric method has been developed for detection and estimation of butanol in fermentation broth. The red colored compound, produced during reduction of diquat-dibromide-monohydrate with 2-mercaptoethanol in aqueous solution at high pH (>13), becomes purple on phase transfer to butanol and gives distinct absorption at λ520nm. Estimation of butanol in the fermentation broth has been performed by salting out extraction (SOE) using saturated K3PO4 solution at high pH (>13) followed by absorbance measurement using diquat reagent. Compatibility and optimization of diquat reagent concentration for detection and estimation of butanol concentration in the fermentation broth range was verified by central composite design. A standard curve was constructed to estimate butanol in acetone-ethanol-butanol (ABE) mixture under optimized conditions. The spectrophotometric results for butanol estimation, was found to have 87.5% concordance with the data from gas chromatographic analysis. PMID:25966390

  7. Butanol production from renewable biomass by clostridia.

    Science.gov (United States)

    Jang, Yu-Sin; Malaviya, Alok; Cho, Changhee; Lee, Joungmin; Lee, Sang Yup

    2012-11-01

    Global energy crisis and limited supply of petroleum fuels have rekindled the worldwide focus towards development of a sustainable technology for alternative fuel production. Utilization of abundant renewable biomass offers an excellent opportunity for the development of an economical biofuel production process at a scale sufficiently large to have an impact on sustainability and security objectives. Additionally, several environmental benefits have also been linked with the utilization of renewable biomass. Butanol is considered to be superior to ethanol due to its higher energy content and less hygroscopy. This has led to an increased research interest in butanol production from renewable biomass in recent years. In this paper, we review the various aspects of utilizing renewable biomass for clostridial butanol production. Focus is given on various alternative substrates that have been used for butanol production and on fermentation strategies recently reported to improve butanol production. PMID:22939593

  8. (Liquid + liquid) equilibrium of {l_brace}water + phenol + (1-butanol, or 2-butanol, or tert-butanol){r_brace} systems

    Energy Technology Data Exchange (ETDEWEB)

    Hadlich de Oliveira, Leonardo [School of Chemical Engineering, State University of Campinas, UNICAMP, P.O. Box 6066, 13083-970 Campinas-SP (Brazil); Aznar, Martin, E-mail: maznar@feq.unicamp.b [School of Chemical Engineering, State University of Campinas, UNICAMP, P.O. Box 6066, 13083-970 Campinas-SP (Brazil)

    2010-11-15

    (Liquid + liquid) equilibrium (LLE) and binodal curve data were determined for the systems (water + phenol + tert-butanol) at T = 298.15 K, (water + phenol + 2-butanol) and (water + phenol + 1-butanol) at T = 298.15 K and T = 313.15 K by the combined techniques of densimetry and refractometry. Type I curve (for tert-butanol) and Type II curves (for 1- and 2-butanol) were found. The data were correlated with the NRTL model and the parameters estimated present root mean square deviations below 2% for the system with tert-butanol and lower than 0.8% for the other systems.

  9. Flame Propagation of Butanol Isomers/Air Mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Veloo, Peter S.; Egolfopoulos, Fokion N.

    2011-01-01

    An experimental and computational study was conducted on the propagation of flames of saturated butanol isomers. The experiments were performed in the counterflow configuration under atmospheric pressure, unburned mixture temperature of 343 K, and for a wide range of equivalence ratios. The experiments were simulated using a recent kinetic model for the four isomers of butanol. Results indicate that n-butanol/air flames propagate somewhat faster than both sec-butanol/air and iso-butanol/air flames, and that tert-butanol/air flames propagate notably slower compared to the other three isomers. Reaction path analysis of tert-butanol/air flames revealed that iso-butene is a major intermediate, which subsequently reacts to form the resonantly stable iso-butenyl radical retarding thus the overall reactivity of tert-butanol/air flames relatively to the other three isomers. Through sensitivity analysis, it was determined that the mass burning rates of sec-butanol/air and iso-butanol/air flames are sensitive largely to hydrogen, carbon monoxide, and C{sub 1}–C{sub 2} hydrocarbon kinetics and not to fuel-specific reactions similarly to n-butanol/air flames. However, for tert-butanol/air flames notable sensitivity to fuel-specific reactions exists. While the numerical results predicted closely the experimental data for n-butanol/air and sec-butanol/air flames, they overpredicted and underpredicted the laminar flame speeds for iso-butanol/air and tert-butanol/air flames respectively. It was demonstrated further that the underprediction of the laminar flame speeds of tert-butanol/air flames by the model was most likely due to deficiencies of the C{sub 4}-alkene kinetics.

  10. Which is a better transportation fuel – butanol or ethanol ?

    Directory of Open Access Journals (Sweden)

    Kenneth R. Szulczyk

    2010-05-01

    Full Text Available This article examines butanol and ethanol as transportation fuels for gasoline-powered engines. This paper examines two aspects. First, the fuel properties of butanol and ethanol are examined and compared to each other. Consequently, butanol overcomes three deficiencies of ethanol. Butanol has a higher energy content, butanol-gasoline blends do not separate in the presence of water, and butanol can be blended with gasoline in any percentage, all the way up to 100%. Second, a review of the fermentation technology is examined for both butanol and ethanol production. Both butanol and ethanol can be fermented from the same feedstocks, which include the sugar and starch crops and lignocellulosic fermentation from wood and crop residues, and fast-growing energy crops like hybrid poplar, switchgrass, and willow. Furthermore, the capital and facilities used to produce ethanol can be switched to butanol fermentation with minimal costs. Thus, society is able to transition away from ethanol and begin to produce butanol with minimal capital and infrastructure costs. Unfortunately, the main drawback to butanol fermentation is its low chemical yield. Until researchers discover or engineer new microorganisms that handle higher butanol concentrations, butanol may not be adapted as an alternative fuel.

  11. Integrated bioprocessing and simultaneous product recovery for butanol production

    Science.gov (United States)

    This chapter describes process integration for butanol fermentation and simultaneous recovery. In the control non-integrated butanol fermentation, the concentration of this biofuel in excess to 30 g/L is rarely achieved due to its toxic nature. Such a low butanol concentration results in low react...

  12. Acetone-butanol Fermentation of Marine Macroalgae

    Energy Technology Data Exchange (ETDEWEB)

    Huesemann, Michael H.; Kuo, Li-Jung; Urquhart, Lindsay A.; Gill, Gary A.; Roesijadi, Guritno

    2012-03-01

    Mannitol and laminarin, which are present at high concentrations in the brown macroalga Saccharina spp., a type of kelp, are potential biochemical feedstocks for butanol production. To test their bioconversion potential, aqueous extracts of the kelp Saccharina spp., mannitol, and glucose (a product of laminarin hydrolysis) were subjected to acetone-butanol fermentation by Clostridium acetobutylicum (ATCC 824). Both mannitol and glucose were readily fermented. Mixed substrate fermentations with glucose and mannitol resulted in diauxic growth of C. acetobutylicum with glucose depletion preceding mannitol utilization. Fermentation of kelp extract exhibited triauxic growth, with an order of utilization of free glucose, mannitol, and bound glucose, presumably laminarin. The lag in laminarin utilization reflected the need for enzymatic hydrolysis of this polysaccharide into fermentable sugars. The butanol and total solvent yields were 0.12 g/g and 0.16 g/g, respectively, indicating that significant improvements are still needed to make industrial-scale acetone-butanol fermentations of seaweed economically feasible.

  13. Comparative Autoignition Trends in Butanol Isomers at Elevated Pressure

    KAUST Repository

    Weber, Bryan W.

    2013-03-21

    Autoignition experiments of stoichiometric mixtures of s-, t-, and i-butanol in air have been performed using a heated rapid compression machine (RCM). At compressed pressures of 15 and 30 bar and for compressed temperatures in the range 715-910 K, no evidence of a negative temperature coefficient region in terms of ignition delay response is found. The present experimental results are also compared with previously reported RCM data of n-butanol in air. The order of reactivity of the butanols is n-butanol > s-butanol ≈ i-butanol > t-butanol at the lower pressure but changes to n-butanol > t-butanol > s-butanol > i-butanol at higher pressure. In addition, t-butanol shows preignition heat release behavior, which is especially evident at higher pressures. To help identify the controlling chemistry leading to this preignition heat release, off-stoichiometric experiments are further performed at 30 bar compressed pressure, for t-butanol at φ = 0.5 and φ = 2.0 in air. For these experiments, higher fuel loading (i.e., φ = 2.0) causes greater preignition heat release (as indicated by greater pressure rise) than the stoichiometric or φ = 0.5 cases. Comparison of the experimental ignition delays with the simulated results using two literature kinetic mechanisms shows generally good agreement, and one mechanism is further used to explore and compare the fuel decomposition pathways of butanol isomers. Using this mechanism, the importance of peroxy chemistry in the autoignition of the butanol isomers is highlighted and discussed. © 2013 American Chemical Society.

  14. Liquid-Liquid Equilibrium for 1-Butanol-Water-KF and 1-Butanol-Water-K2CO3 Systems

    Institute of Scientific and Technical Information of China (English)

    XU Wen-you; JI Min

    2005-01-01

    KF or K2CO3 was added into the 1-butanol-water system and two phases were formed: water-rich phase (water phase) and 1-butanol-rich phase (1-butanol phase). The liquid-liquid equilibrium (LLE) data for 1-butanol-water-KF and 1-butanol-water-K2 CO3 systems were measured at 25 C and showed that 1-butanol phase contained negligible salt and water phase contained negligible 1-butanol when the concentrations of KF and K2CO3 in the water phase were equal to or higher than 27. 11% and 31. 68%, respectively. Thus water could be separated efficiently from 1-butanol-water by adding KF or K2CO3 into the system. A theoretical calculation of LLE data was calculated by using the Pitzer theory to get water activity in the water phase, and by the models, such as the Wilson, NRTL or the UNIQUAC for the 1-butanol phase.For 1-butanol-water-KF system, the experimental data were found in good agreement with the calculated results by using Pitzer theory and Wilson equation, while for 1-butanol-water-K2CO3 system, the experimental data were found in good agreement with the calculated results by using Pitzer theory and UNIQUAC equation.

  15. Acetone-butanol fermentation in Egypt

    Energy Technology Data Exchange (ETDEWEB)

    Tantawi, M.

    1984-10-01

    Acetone and butanol can be produced by anaerobic fermentation of molasses with microorganisms such as Clostridium saccharobutylicum and Clostridium acetobutylicum. There are many steps in the process and the main problem is that the yields are quite susceptible to contamination. At the present time the process is uneconomical due to the cost of molasses, the considerable steam consumption for the sterilizing process and the expense of the disposal of the slops.

  16. BUTANOL PRODUCTION BY FERMENTATION OF RENEWABLE FEEDSTOCKS

    OpenAIRE

    Raganati, Francesca

    2014-01-01

    The study carried out during the present Ph.D. program aimed at investigating the Acetone-Butanol-Ethanol (ABE) production process by fermentation. The work was carried out at the Dipartimento di Ingegneria Chimica, dei Materiali e della Produzione Industriale of the University of Naples ‘Federico II’. The activities were articulated according to three paths: i) the characterization of the ABE fermentation process as regards kinetics and yields using different renewable resources (lignocellul...

  17. Direct in situ butanol recovery inside the packed bed during continuous acetone-butanol-ethanol (ABE) fermentation.

    Science.gov (United States)

    Wang, Yin-Rong; Chiang, Yu-Sheng; Chuang, Po-Jen; Chao, Yun-Peng; Li, Si-Yu

    2016-09-01

    In this study, the integrated in situ extraction-gas stripping process was coupled with continuous ABE fermentation using immobilized Clostridium acetobutylicum. At the same time, oleyl alcohol was cocurrently flowed into the packed bed reactor with the fresh medium and then recycled back to the packed bed reactor after removing butanol in the stripper. A high glucose consumption of 52 g/L and a high butanol productivity of 11 g/L/h were achieved, resulting in a high butanol yield of 0.21 g-butanol/g-glucose. This can be attributed to both the high bacterial activity for solvent production as well as a threefold increase in the bacterial density inside the packed bed reactor. Also reported is that 64 % of the butanol produced can be recovered by the integrated in situ extraction-gas stripping process. A high butanol productivity and a high glucose consumption were simultaneously achieved. PMID:27005413

  18. Impact of zinc supplementation on the improved fructose/xylose utilization and butanol production during acetone-butanol-ethanol fermentation.

    Science.gov (United States)

    Wu, You-Duo; Xue, Chuang; Chen, Li-Jie; Bai, Feng-Wu

    2016-01-01

    Lignocellulosic biomass and dedicated energy crops such as Jerusalem artichoke are promising alternatives for biobutanol production by solventogenic clostridia. However, fermentable sugars such as fructose or xylose released from the hydrolysis of these feedstocks were subjected to the incomplete utilization by the strains, leading to relatively low butanol production and productivity. When 0.001 g/L ZnSO4·7H2O was supplemented into the medium containing fructose as sole carbon source, 12.8 g/L of butanol was achieved with butanol productivity of 0.089 g/L/h compared to only 4.5 g/L of butanol produced with butanol productivity of 0.028 g/L/h in the control without zinc supplementation. Micronutrient zinc also led to the improved butanol production up to 8.3 g/L derived from 45.2 g/L xylose as sole carbon source with increasing butanol productivity by 31.7%. Moreover, the decreased acids production was observed under the zinc supplementation condition, resulting in the increased butanol yields of 0.202 g/g-fructose and 0.184 g/g-xylose, respectively. Similar improvements were also observed with increasing butanol production by 130.2 % and 8.5 %, butanol productivity by 203.4% and 18.4%, respectively, in acetone-butanol-ethanol fermentations from sugar mixtures of fructose/glucose (4:1) and xylose/glucose (1:2) simulating the hydrolysates of Jerusalem artichoke tubers and corn stover. The results obtained from transcriptional analysis revealed that zinc may have regulatory mechanisms for the sugar transport and metabolism of Clostridium acetobutylicum L7. Therefore, micronutrient zinc supplementation could be an effective way for economic development of butanol production derived from these low-cost agricultural feedstocks.

  19. Interaction between amylose and 1-butanol during 1-butanol-hydrochloric acid hydrolysis of normal rice starch.

    Science.gov (United States)

    Hu, Xiuting; Wei, Benxi; Zhang, Bao; Li, Hongyan; Xu, Xueming; Jin, Zhengyu; Tian, Yaoqi

    2013-10-01

    The aim of this study was to examine the interaction between amylose and 1-butanol during the 1-butanol-hydrochloric acid (1-butanol-HCl) hydrolysis of normal rice starch. The interaction model between amylose and 1-butanol was proposed using gas chromatography-mass spectrometry (GC-MS), (13)C cross polarization and magic angle spinning NMR analysis ((13)C CP/MAS NMR), differential scanning calorimetry (DSC), and thermalgravimetric analysis (TGA). GC-MS data showed that another form of 1-butanol existed in 1-butanol-HCl-hydrolyzed normal rice starch, except in the form of free molecules absorbed on the starch granules. The signal of 1-butanol-HCl-hydrolyzed starch at 100.1 ppm appeared in the (13)C CP/MAS NMR spectrum, indicating that the amylose-1-butanol complex was formed. DSC and TGA data also demonstrated the formation of the complex, which significantly affected the thermal properties of normal rice starch. These findings revealed that less dextrin with low molecular weight formed might be attributed to resistance of this complex to acid during 1-butanol-HCl hydrolysis.

  20. Butanol Production from Leftover Beverages and Sport Drinks

    NARCIS (Netherlands)

    Raganati, Francesca; Procentese, Alessandra; Montagnaro, Fabio; Olivieri, Giuseppe; Marzocchella, Antonio

    2015-01-01

    The aim of this paper is twofold: (1) to identify an alternative disposal process for the industry of high-sugar-content beverages (HSCBs) and (2) to contribute to the study of butanol production from non-edible feedstocks. HSCBs were used as a renewable feedstock to produce butanol by Clostridiu

  1. Metabolic engineering of Saccharomyces cerevisiae for production of butanol isomers.

    Science.gov (United States)

    Generoso, Wesley Cardoso; Schadeweg, Virginia; Oreb, Mislav; Boles, Eckhard

    2015-06-01

    Saccharomyces cerevisiae has decisive advantages in industrial processes due to its tolerance to alcohols and fermentation conditions. Butanol isomers are considered as suitable fuel substitutes and valuable biomass-derived chemical building blocks. Whereas high production was achieved with bacterial systems, metabolic engineering of yeast for butanol production is in the beginning. For isobutanol synthesis, combination of valine biosynthesis and degradation, and complete pathway re-localisation into cytosol or mitochondria gave promising results. However, competing pathways, co-factor imbalances and FeS cluster assembly are still major issues. 1-Butanol production via the Clostridium pathway seems to be limited by cytosolic acetyl-CoA, its central precursor. Endogenous 1-butanol pathways have been discovered via threonine or glycine catabolism. 2-Butanol production was established but was limited by B12-dependence.

  2. Evaluation of substrates for butanol production

    Energy Technology Data Exchange (ETDEWEB)

    Compere, A.L.; Griffith, W.L.

    1979-01-01

    The production was evaluated of ethanol, acetone, and butanol from several different carbohydrate materials by five strains of Clostridia and two mixed cultures. The substrates, which were tested at concn ranging between 2.5 and 10% w/v, included pentoses, hexoses, disaccharides, and polysaccharides. The organisms used were Clostridium acetobutylicum strains NRRL B527 and NRRL B3179; Clostridium butylicum strains NRRL B592 and NRRL B593; and Clostridium pasteurianum strain NRRL B598. The mixed cultures contained all of these organisms. Mixed culture 1 contained in addition to the Clostridia, Klebsiella pneumoniae strain NRRL B427. Mixed culture 2 contained mixed culture 1 plus a yeast isolated from kefir culture. Where possible, maxima were found for the conversion of different substrates. 7 tables.

  3. Improving butanol fermentation to enter the advanced biofuel market.

    Science.gov (United States)

    Tracy, Bryan P

    2012-01-01

    1-Butanol is a large-volume, intermediate chemical with favorable physical and chemical properties for blending with or directly substituting for gasoline. The per-volume value of butanol, as a chemical, is sufficient for investing into the recommercialization of the classical acetone-butanol-ethanol (ABE) (E. M. Green, Curr. Opin. Biotechnol. 22:337-343, 2011) fermentation process. Furthermore, with modest improvements in three areas of the ABE process, operating costs can be sufficiently decreased to make butanol an economically viable advanced biofuel. The three areas of greatest interest are (i) maximizing yields of butanol on any particular substrate, (ii) expanding substrate utilization capabilities of the host microorganism, and (iii) reducing the energy consumption of the overall production process, in particular the separation and purification operations. In their study in the September/October 2012 issue of mBio, Jang et al. [mBio 3(5):e00314-12, 2012] describe a comprehensive study on driving glucose metabolism in Clostridium acetobutylicum to the production of butanol. Moreover, they execute a metabolic engineering strategy to achieve the highest yet reported yields of butanol on glucose. PMID:23232720

  4. Increased Microbial Butanol Tolerance by Exogenous Membrane Insertion Molecules.

    Science.gov (United States)

    Hinks, Jamie; Wang, Yaofeng; Matysik, Artur; Kraut, Rachel; Kjelleberg, Staffan; Mu, Yuguang; Bazan, Guillermo C; Wuertz, Stefan; Seviour, Thomas

    2015-11-01

    Butanol is an ideal biofuel, although poor titers lead to high recovery costs by distillation. Fluidization of microbial membranes by butanol is one of the major factors limiting titers in butanol-producing bioprocesses. Starting with the hypothesis that certain membrane insertion molecules would stabilize the lipid bilayer in the presence of butanol, we applied a combination of in vivo and in vitro techniques within an in silico framework to describe a new approach to achieve solvent tolerance in bacteria. Single-molecule tracking of a model supported bilayer showed that COE1-5C, a five-ringed oligo-polyphenylenevinylene conjugated oligoelectrolyte (COE), reduced the diffusion rate of phospholipids in a microbially derived lipid bilayer to a greater extent than three-ringed and four-ringed COEs. Furthermore, COE1-5C treatment increased the specific growth rate of E. coli K12 relative to a control at inhibitory butanol concentrations. Consequently, to confer butanol tolerance to microbes by exogenous means is complementary to genetic modification of strains in industrial bioprocesses, extends the physiological range of microbes to match favorable bioprocess conditions, and is amenable with complex and undefined microbial consortia for biobutanol production. Molecular dynamics simulations indicated that the π-conjugated aromatic backbone of COE1-5C likely acts as a hydrophobic tether for glycerophospholipid acyl chains by enhancing bilayer integrity in the presence of high butanol concentrations, which thereby counters membrane fluidization. COE1-5C-mitigated E. coli K12 membrane depolarization by butanol is consistent with the hypothesis that improved growth rates in the presence of butanol are a consequence of improved bilayer stability. PMID:26404512

  5. Prospective and development of butanol as an advanced biofuel.

    Science.gov (United States)

    Xue, Chuang; Zhao, Xin-Qing; Liu, Chen-Guang; Chen, Li-Jie; Bai, Feng-Wu

    2013-12-01

    Butanol has been acknowledged as an advanced biofuel, but its production through acetone-butanol-ethanol (ABE) fermentation by clostridia is still not economically competitive, due to low butanol yield and titer. In this article, update progress in butanol production is reviewed. Low price and sustainable feedstocks such as lignocellulosic residues and dedicated energy crops are needed for butanol production at large scale to save feedstock cost, but processes are more complicated, compared to those established for ABE fermentation from sugar- and starch-based feedstocks. While rational designs targeting individual genes, enzymes or pathways are effective for improving butanol yield, global and systems strategies are more reasonable for engineering strains with stress tolerance controlled by multigenes. Compared to solvent-producing clostridia, engineering heterologous species such as Escherichia coli and Saccharomyces cerevisiae with butanol pathway might be a solution for eliminating the formation of major byproducts acetone and ethanol so that butanol yield can be improved significantly. Although batch fermentation has been practiced for butanol production in industry, continuous operation is more productive for large scale production of butanol as a biofuel, but a single chemostat bioreactor cannot achieve this goal for the biphasic ABE fermentation, and tanks-in-series systems should be optimized for alternative feedstocks and new strains. Moreover, energy saving is limited for the distillation system, even total solvents in the fermentation broth are increased significantly, since solvents are distilled to ~40% by the beer stripper, and more than 95% water is removed with the stillage without phase change, even with conventional distillation systems, needless to say that advanced chemical engineering technologies can distil solvents up to ~90% with the beer stripper, and the multistage pressure columns can well balance energy consumption for solvent fraction

  6. Prospective and development of butanol as an advanced biofuel.

    Science.gov (United States)

    Xue, Chuang; Zhao, Xin-Qing; Liu, Chen-Guang; Chen, Li-Jie; Bai, Feng-Wu

    2013-12-01

    Butanol has been acknowledged as an advanced biofuel, but its production through acetone-butanol-ethanol (ABE) fermentation by clostridia is still not economically competitive, due to low butanol yield and titer. In this article, update progress in butanol production is reviewed. Low price and sustainable feedstocks such as lignocellulosic residues and dedicated energy crops are needed for butanol production at large scale to save feedstock cost, but processes are more complicated, compared to those established for ABE fermentation from sugar- and starch-based feedstocks. While rational designs targeting individual genes, enzymes or pathways are effective for improving butanol yield, global and systems strategies are more reasonable for engineering strains with stress tolerance controlled by multigenes. Compared to solvent-producing clostridia, engineering heterologous species such as Escherichia coli and Saccharomyces cerevisiae with butanol pathway might be a solution for eliminating the formation of major byproducts acetone and ethanol so that butanol yield can be improved significantly. Although batch fermentation has been practiced for butanol production in industry, continuous operation is more productive for large scale production of butanol as a biofuel, but a single chemostat bioreactor cannot achieve this goal for the biphasic ABE fermentation, and tanks-in-series systems should be optimized for alternative feedstocks and new strains. Moreover, energy saving is limited for the distillation system, even total solvents in the fermentation broth are increased significantly, since solvents are distilled to ~40% by the beer stripper, and more than 95% water is removed with the stillage without phase change, even with conventional distillation systems, needless to say that advanced chemical engineering technologies can distil solvents up to ~90% with the beer stripper, and the multistage pressure columns can well balance energy consumption for solvent fraction

  7. Production of Butyric Acid and Butanol from Biomass

    Energy Technology Data Exchange (ETDEWEB)

    David E. Ramey; Shang-Tian Yang

    2005-08-25

    Environmental Energy Inc has shown that BUTANOL REPLACES GASOLINE - 100 pct and has no pollution problems, and further proved it is possible to produce 2.5 gallons of butanol per bushel corn at a production cost of less than $1.00 per gallon. There are 25 pct more Btu-s available and an additional 17 pct more from hydrogen given off, from the same corn when making butanol instead of ethanol that is 42 pct more Btu-s more energy out than it takes to make - that is the plow to tire equation is positive for butanol. Butanol is far safer to handle than gasoline or ethanol. Butanol when substituted for gasoline gives better gas mileage and does not pollute as attested to in 10 states. Butanol should now receive the same recognition as a fuel alcohol in U.S. legislation as ethanol. There are many benefits to this technology in that Butanol replaces gasoline gallon for gallon as demonstrated in a 10,000 miles trip across the United States July-August 2005. No modifications at all were made to a 1992 Buick Park Avenue; essentially your family car can go down the road on Butanol today with no modifications, Butanol replaces gasoline. It is that simple. Since Butanol replaces gasoline more Butanol needs to be made. There are many small farms across America which can grow energy crops and they can easily apply this technology. There is also an abundance of plant biomass present as low-value agricultural commodities or processing wastes requiring proper disposal to avoid pollution problems. One example is in the corn refinery industry with 10 million metric tons of corn byproducts that pose significant environmental problems. Whey lactose presents another waste management problem, 123,000 metric tons US, which can now be turned into automobile fuel. The fibrous bed bioreactor - FBB - with cells immobilized in the fibrous matrix packed in the reactor has been successfully used for several organic acid fermentations, including butyric and propionic acids with greatly increased

  8. Genomic and Haplotype Comparison of Butanol Producing Bacteria Based on 16S rDNA

    OpenAIRE

    Ekwan Nofa Wiratno; Suharjono; Agustin Krisna Wardani

    2016-01-01

    High butanol demand for transportation fuel triggers butanol production development. Exploration of butanolproducing bacteria using genomic comparison and biogeography will help to develop butanol industry. The objectives of this research were butanol production, genome comparison and haplotype analysis of butanolproducing bacteria from Ranu Pani Lake sediment using 16S rDNA sequences. The highest butanol concentrations were showed by Paenibacillus polymyxa RP 2.2 isolate (10.34 g...

  9. Compressed liquid densities of 1-butanol and 2-butanol at temperatures from 313 K to 363 K and pressures up to 25 MPa

    Energy Technology Data Exchange (ETDEWEB)

    Zuniga-Moreno, Abel [Laboratorio de Termodinamica, ESIQIE, Instituto Politecnico Nacional, Edif. Z, Secc. 6, 1ER Piso, UPALM, C.P. 07738, Mexico, D.F. (Mexico); Galicia-Luna, Luis A. [Laboratorio de Termodinamica, ESIQIE, Instituto Politecnico Nacional, Edif. Z, Secc. 6, 1ER Piso, UPALM, C.P. 07738, Mexico, D.F. (Mexico)]. E-mail: lgalicial@ipn.mx; Camacho-Camacho, Luis E. [Laboratorio de Termodinamica, ESIQIE, Instituto Politecnico Nacional, Edif. Z, Secc. 6, 1ER Piso, UPALM, C.P. 07738, Mexico, D.F. (Mexico)

    2007-02-15

    (p, {rho}, T) properties were determined in liquid phase for 1-butanol and 2-butanol at temperatures from 313 K to 363 K and pressures up to 25 MPa using a vibrating tube densimeter. The uncertainty is estimated to be lower than {+-}0.2 kg . m{sup -3} for the experimental densities. Nitrogen and water were used as reference fluids for the calibration of the vibrating tube densimeter. Experimental densities of 1-butanol and 2-butanol were correlated with a short empirical equation and the 11-parameter Benedict-Webb-Rubin-Starling equation of state (BWRS EoS) using a least square optimization. Statistical values to evaluate the different correlations were reported. Published densities of 1-butanol and 2-butanol are compared with values calculated with the BWRS EoS using the parameters obtained in this work. The experimental data determined here are also compared with available correlations for 1-butanol and 2-butanol.

  10. Salt effect on (liquid + liquid) equilibrium of (water + tert-butanol + 1-butanol) system: Experimental data and correlation

    Energy Technology Data Exchange (ETDEWEB)

    Pereira, Milton A.P. [School of Chemical Engineering, State University of Campinas, P.O. Box 6066, Campinas-SP 13081-970 (Brazil); Aznar, Martin [School of Chemical Engineering, State University of Campinas, P.O. Box 6066, Campinas-SP 13081-970 (Brazil)]. E-mail: maznar@feq.unicamp.br

    2006-01-15

    (Liquid + liquid) equilibrium data for the quaternary systems (water + tert-butanol + 1-butanol + KBr) and (water + tert-butanol + 1-butanol + MgCl{sub 2}) were experimentally determined at T = 293.15 K and T = 313.15 K. For mixtures with KBr, the overall salt concentrations were 5 and 10 mass percent; for mixtures with MgCl{sub 2}, the overall salt concentrations were 2 and 5 mass percent. The experimental results were used to estimate molecular interaction parameters for the NRTL activity coefficient model, using the Simplex minimization method and a concentration-based objective function. The correlation results are extremely satisfactory, with deviations in phase compositions below 1.7%.

  11. Henry's law constants and infinite dilution activity coefficients of cis-2-butene, dimethylether, chloroethane, and 1,1-difluoroethane in methanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, isobutanol, tert-butanol, 1-pentanol, 2-pentanol, 3-pentanol, 2-methyl-1-butanol, 3-methyl-1-butanol, and 2-methyl-2-butanol

    International Nuclear Information System (INIS)

    Henry's law constants and infinite dilution activity coefficients of cis-2-butene, dimethylether, chloroethane, and 1,1-difluoroethane in methanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, isobutanol, tert-butanol, 1-pentanol, 2-pentanol, 3-pentanol, 2-methyl-1-butanol, 3-methyl-1-butanol, and 2-methyl-2-butanol in the temperature range of 250 K to 330 K were measured by a gas stripping method and partial molar excess enthalpies were calculated from the activity coefficients. A rigorous formula for evaluating the Henry's law constants from the gas stripping measurements was used for the data reduction of these highly volatile mixtures. The uncertainty is about 2% for the Henry's law constants and 3% for the estimated infinite dilution activity coefficients. In the evaluation of the infinite dilution activity coefficients, the nonideality of the solute such as the fugacity coefficient and Poynting correction factor cannot be neglected, especially at higher temperatures. The estimated uncertainty of the infinite dilution activity coefficients includes 1% for nonideality

  12. Crystallization of Esomeprazole Magnesium Water/Butanol Solvate

    Directory of Open Access Journals (Sweden)

    Jenna Skieneh

    2016-04-01

    Full Text Available The molecular structure of esomeprazole magnesium derivative in the solid-state is reported for the first time, along with a simplified crystallization pathway. The structure was determined using the single crystal X-ray diffraction technique to reveal the bonding relationships between esomeprazole heteroatoms and magnesium. The esomeprazole crystallization process was carried out in 1-butanol and water was utilized as anti-solvent. The product proved to be esomeprazole magnesium tetrahydrate with two 1-butanol molecules that crystallized in P63 space group, in a hexagonal unit cell. Complete characterization of a sample after drying was conducted by the use of powder X-ray diffraction (PXRD, 1H-nuclear magnetic resonance (NMR, thermogravimetric analysis (TGA, differential scanning calorimetry (DSC, infrared spectroscopy (IR, and dynamic vapor sorption (DVS. Investigation by 1H-NMR and TGA has shown that the solvent content in the dried sample consists of two water molecules and 0.3 butanol molecules per esomeprazole magnesium molecule. This is different from the single crystal X-ray diffraction results and can be attributed to the loss of some water and 1-butanol molecules stabilized by intermolecular interactions. The title compound, after drying, is a true solvate in terms of water; conversely, 1-butanol fills the voids of the crystal lattice in non-stoichiometric amounts.

  13. Development of a high temperature microbial fermentation process for butanol

    Energy Technology Data Exchange (ETDEWEB)

    Jeor, Jeffery D. St. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Reed, David W. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Daubaras, Dayna L. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Thompson, Vicki S. [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2015-08-01

    Transforming renewable biomass into cost-competitive high-performance biofuels and bioproducts is key to the U.S. future energy and chemical needs. Butanol production by microbial fermentation for chemical conversion to polyolefins, elastomers, drop-in jet or diesel fuel, and other chemicals is a promising solution. A high temperature fermentation process could decrease energy costs, capital cost, give higher butanol production, and allow for continuous fermentation. In this paper, we describe our approach to genetically transform Geobacillus caldoxylosiliticus, using a pUCG18 plasmid, for potential insertion of a butanol production pathway. Transformation methods tested were electroporation of electrocompetent cells, ternary conjugation with E. coli donor and helper strains, and protoplast fusion. These methods have not been successful using the current plasmid. Growth controls show cells survive the various methods tested, suggesting the possibility of transformation inhibition from a DNA restriction modification system in G. caldoxylosiliticus, as reported in the literature.

  14. Effects of butanol isomers on dipalmitoylphosphatidylcholine bilayer membranes.

    Science.gov (United States)

    Reeves, Megan D; Schawel, Adam K; Wang, Weidong; Dea, Phoebe

    2007-06-01

    Differential scanning calorimetry and (31)P-NMR were used to study the effects of butanol isomers on the thermotropic phase behavior of dipalmitoylphosphatidylcholine (DPPC) bilayers. The threshold concentration for the onset of interdigitation for each isomer was determined by the disappearance of the pretransition and the onset of a large hysteresis between the heating and cooling scans of the gel-to-liquid main transition. The threshold concentration was found to correlate with increased solubility of the isomers in the aqueous phase, led by tert-butanol. However, as the solution concentration of tert-butanol increased, there was an abrupt shrinking of the hysteresis, initially with well-resolved shoulder peaks indicating mixed phases. The eventual disappearance of the shoulder peaks was correlated with a breakdown of the multilamellar structure identified using (31)P-NMR.

  15. Frontiers in microbial 1-butanol and isobutanol production.

    Science.gov (United States)

    Chen, Chang-Ting; Liao, James C

    2016-03-01

    The heavy dependence on petroleum-derived fuel has raised concerns about energy sustainability and climate change, which have prompted researchers to explore fuel production from renewable sources. 1-Butanol and isobutanol are promising biofuels that have favorable properties and can also serve as solvents or chemical feedstocks. Microbial production of these alcohols provides great opportunities to access a wide spectrum of renewable resources. In recent years, research has improved the native 1-butanol production and has engineered isobutanol production in various organisms to explore metabolic diversity and a broad range of substrates. This review focuses on progress in metabolic engineering for the production of these two compounds using various resources. PMID:26832641

  16. An experimental and kinetic modelling study of the oxidation of the four isomers of butanol

    CERN Document Server

    Moss, J T; Oehlschlaeger, M A; Biet, Joffrey; Warth, Valérie; Glaude, Pierre-Alexandre; Battin-Leclerc, Frédérique; 10.1021/jp806464p

    2008-01-01

    Butanol, an alcohol which can be produced from biomass sources, has received recent interest as an alternative to gasoline for use in spark ignition engines and as a possible blending compound with fossil diesel or biodiesel. Therefore, the autoignition of the four isomers of butanol (1-butanol, 2-butanol, iso-butanol, and tert-butanol) has been experimentally studied at high temperatures in a shock tube and a kinetic mechanism for description of their high-temperature oxidation has been developed. Ignition delay times for butanol/oxygen/argon mixtures have been measured behind reflected shock waves at temperatures and pressures ranging from approximately 1200 to 1800 K and 1 to 4 bar. Electronically excited OH emission and pressure measurements were used to determine ignition delay times. A detailed kinetic mechanism has been developed to describe the oxidation of the butanol isomers and validated by comparison to the shock tube measurements. Reaction flux and sensitivity analysis indicate that the consumpti...

  17. Metabolic engineering of Methylobacterium extorquens AM1 for 1-butanol production

    OpenAIRE

    Hu, Bo; Lidstrom, Mary E.

    2014-01-01

    Background Butanol is a promising next generation fuel and a bulk chemical precursor. Although clostridia are the primary industrial microbes for the fermentative production of 1-butanol, alternative engineered hosts have the potential to generate 1-butanol from alternative carbon feedstocks via synthetic metabolic pathways. Methylobacterium extorquens AM1, a facultative methylotrophic α-proteobacterium, is a model system for assessing the possibility of generating products such as 1-butanol ...

  18. An experimental and kinetic modeling study of the oxidation of the four isomers of butanol.

    Science.gov (United States)

    Moss, Jeffrey T; Berkowitz, Andrew M; Oehlschlaeger, Matthew A; Biet, Joffrey; Warth, Valérie; Glaude, Pierre-Alexandre; Battin-Leclerc, Frédérique

    2008-10-30

    Butanol, an alcohol which can be produced from biomass sources, has received recent interest as an alternative to gasoline for use in spark ignition engines and as a possible blending compound with fossil diesel or biodiesel. Therefore, the autoignition of the four isomers of butanol (1-butanol, 2-butanol, iso-butanol, and tert-butanol) has been experimentally studied at high temperatures in a shock tube, and a kinetic mechanism for description of their high-temperature oxidation has been developed. Ignition delay times for butanol/oxygen/argon mixtures have been measured behind reflected shock waves at temperatures and pressures ranging from approximately 1200 to 1800 K and 1 to 4 bar. Electronically excited OH emission and pressure measurements were used to determine ignition-delay times. The influence of temperature, pressure, and mixture composition on ignition delay has been characterized. A detailed kinetic mechanism has been developed to describe the oxidation of the butanol isomers and validated by comparison to the shock-tube measurements. Reaction flux and sensitivity analysis illustrates the relative importance of the three competing classes of consumption reactions during the oxidation of the four butanol isomers: dehydration, unimolecular decomposition, and H-atom abstraction. Kinetic modeling indicates that the consumption of 1-butanol and iso-butanol, the most reactive isomers, takes place primarily by H-atom abstraction resulting in the formation of radicals, the decomposition of which yields highly reactive branching agents, H atoms and OH radicals. Conversely, the consumption of tert-butanol and 2-butanol, the least reactive isomers, takes place primarily via dehydration, resulting in the formation of alkenes, which lead to resonance stabilized radicals with very low reactivity. To our knowledge, the ignition-delay measurements and oxidation mechanism presented here for 2-butanol, iso-butanol, and tert-butanol are the first of their kind.

  19. Metabolic engineering toward 1-butanol derivatives in solvent producing clostridia

    NARCIS (Netherlands)

    Siemerink, M.A.J.

    2010-01-01

    Chapter 1 of this thesis gives an overview about the history of the acetone, butanol and ethanol (ABE) fermentation. The responsible solventogenic clostridia with their central metabolism are briefly discussed. Despite the fact that scientific research on the key organisms of the ABE process has con

  20. Electroerosive Powder Obtained from Alloy VK8 Waste into Butanol

    Directory of Open Access Journals (Sweden)

    E.V. Ageev

    2015-12-01

    Full Text Available The results of studies of the properties of the powders obtained by electroerosive dispersing of the hard alloy wastes of mark VK8 in butanol. It is found that the powder particles obtained by electroerosive dispersing of waste carbide grade VK8 in butyl alcohol, consist of the following major elements: W, Co, Fe, C and O.

  1. Biomass to Butanol Conversion: Recent Technologies and Process Economics

    Science.gov (United States)

    To gain independence from foreign oil, we focused our research program on biological conversion of biomass to butanol. The biomass feedstocks that we have investigated include wheat straw, barley straw, corn stover, and switchgrass with a significant degree of hydrolysis and fermentation variability...

  2. Efficient butanol recovery from acetone-butanol-ethanol fermentation cultures grown on sweet sorghum juice by pervaporation using silicalite-1 membrane.

    Science.gov (United States)

    Kanemoto, Miho; Negishi, Hideyuki; Sakaki, Keiji; Ikegami, Toru; Chohnan, Shigeru; Nitta, Youji; Kurusu, Yasurou; Ohta, Hiroyuki

    2016-06-01

    We investigated butanol recovery by pervaporation separation, using a silicalite-1 membrane, from batch cultures of butanol-producing Clostridium beijerinckii SBP2 grown on sweet sorghum juice as a fermentation medium. The pervaporation system yielded 73% (w/v) butanol from intact feed cultures containing 1% (w/v) butanol, and had a butanol permeation flux of 11 g m(-2) h(-1). Upon neutralization and activated charcoal treatment of the feed cultures, butanol yield and total flux increased to 82% (w/v) and 40 g m(-2) h(-1), respectively. This system is applicable to refining processes for practical biobutanol production from a promising energy crop, sweet sorghum. PMID:26718336

  3. Intermediate species measurement during iso-butanol auto-ignition

    KAUST Repository

    Ji, Weiqi

    2015-10-01

    © 2015 The Combustion Institute.Published by Elsevier Inc. All rights reserved. This work presents the time histories of intermediate species during the auto-ignition of iso-butanol at high pressure and intermediate temperature conditions obtained using a rapid compression machine and recently developed fast sampling system. Iso-butanol ignition delays were acquired for iso-butanol/O2 mixture with an inert/O2 ratio of 7.26, equivalence ratio of 0.4, in the temperature range of 840-950 K and at pressure of 25 bar. Fast sampling and gas chromatography were used to acquire and quantify the intermediate species during the ignition delay of the same mixture at P = 25.3 bar and T = 905 K. The ignition delay times and quantitative measurements of the mole fraction time histories of methane, ethene, propene, iso-butene, iso-butyraldehyde, iso-butanol, and carbon monoxide were compared with predictions from the detailed mechanisms developed by Sarathy et al., Merchant et al., and Cai et al. It is shown that while the Sarathy mechanism well predicts the overall ignition delay time, it overpredicts ethene by a factor of 6-10, underpredicts iso-butene by a factor of 2, and overpredicts iso-butyraldehyde by a factor of 2. Reaction path and sensitivity analyses were carried out to identify the reactions responsible for the observed inadequacy. The rates of iso-butanol hydrogen atom abstraction by OH radical and the beta-scission reactions of hydroxybutyl radicals were updated based on recently published quantum calculation results. Significant improvements were achieved in predicting ignition delay at high pressures (25 and 30 bar) and the species concentrations of ethene and iso-butene. However, the updated mechanism still overpredicts iso-butyraldehyde concentrations. Also, the updated mechanism degrades the prediction in ignition delay at lower pressure (15 bar) compared to the original mechanism developed by Sarathy et al.

  4. Life-cycle assessment of corn-based butanol as a potential transportation fuel.

    Energy Technology Data Exchange (ETDEWEB)

    Wu, M.; Wang, M.; Liu, J.; Huo, H.; Energy Systems

    2007-12-31

    Butanol produced from bio-sources (such as corn) could have attractive properties as a transportation fuel. Production of butanol through a fermentation process called acetone-butanol-ethanol (ABE) has been the focus of increasing research and development efforts. Advances in ABE process development in recent years have led to drastic increases in ABE productivity and yields, making butanol production worthy of evaluation for use in motor vehicles. Consequently, chemical/fuel industries have announced their intention to produce butanol from bio-based materials. The purpose of this study is to estimate the potential life-cycle energy and emission effects associated with using bio-butanol as a transportation fuel. The study employs a well-to-wheels analysis tool--the Greenhouse Gases, Regulated Emissions and Energy Use in Transportation (GREET) model developed at Argonne National Laboratory--and the Aspen Plus{reg_sign} model developed by AspenTech. The study describes the butanol production from corn, including grain processing, fermentation, gas stripping, distillation, and adsorption for products separation. The Aspen{reg_sign} results that we obtained for the corn-to-butanol production process provide the basis for GREET modeling to estimate life-cycle energy use and greenhouse gas emissions. The GREET model was expanded to simulate the bio-butanol life cycle, from agricultural chemical production to butanol use in motor vehicles. We then compared the results for bio-butanol with those of conventional gasoline. We also analyzed the bio-acetone that is coproduced with bio-butanol as an alternative to petroleum-based acetone. Our study shows that, while the use of corn-based butanol achieves energy benefits and reduces greenhouse gas emissions, the results are affected by the methods used to treat the acetone that is co-produced in butanol plants.

  5. Biofuel Production Using Butanol and Used Transformer Oil

    Directory of Open Access Journals (Sweden)

    J.Antony Pradeep

    2016-08-01

    Full Text Available Energy demand of the world increases tremendously. The use of fossil fuels to this extent makes it limited and it is an important cause for global warming. To reduce the emission of greenhouse gases and fossil fuel usage, many developments were made using renewable energy. Ethanol was used as a substitute for gasoline lately but it is highly corrosive and need separate tankers for transportation. Instead of using ethanol, butanol will give high mileage, less corrosive and has higher flash and boiling point than ethanol. In this project, biofuel is produced by transesterification of butanol and used transformer oil with KOH as catalyst. Glycerol is a by-product in this process. It can be used as a substrate for the microbial production of plastics and in anaerobic digestion.

  6. System-level modeling of acetone-butanol-ethanol fermentation.

    Science.gov (United States)

    Liao, Chen; Seo, Seung-Oh; Lu, Ting

    2016-05-01

    Acetone-butanol-ethanol (ABE) fermentation is a metabolic process of clostridia that produces bio-based solvents including butanol. It is enabled by an underlying metabolic reaction network and modulated by cellular gene regulation and environmental cues. Mathematical modeling has served as a valuable strategy to facilitate the understanding, characterization and optimization of this process. In this review, we highlight recent advances in system-level, quantitative modeling of ABE fermentation. We begin with an overview of integrative processes underlying the fermentation. Next we survey modeling efforts including early simple models, models with a systematic metabolic description, and those incorporating metabolism through simple gene regulation. Particular focus is given to a recent system-level model that integrates the metabolic reactions, gene regulation and environmental cues. We conclude by discussing the remaining challenges and future directions towards predictive understanding of ABE fermentation. PMID:27020410

  7. Recent trends in acetone, butanol, and ethanol (ABE production

    Directory of Open Access Journals (Sweden)

    Keikhosro Karim

    2015-12-01

    Full Text Available Among the renewable fuels considered as a suitable substitute to petroleum-based gasoline, butanol has attracted a great deal of attention due to its unique properties. Acetone, butanol, and ethanol (ABE can be produced biologically from different substrates, including sugars, starch, lignocelluloses, and algae. This process was among the very first biofuel production processes which was commercialized during the First World War. The present review paper discusses the different aspects of the ABE process and the recent progresses made. Moreover, the microorganisms and the biochemistry of the ABE fermentation as well as the feedstocks used are reviewed. Finally, the challenges faced such as low products concentration and products` inhibitory effects on the fermentation are explained and different possible solutions are presented and reviewed.

  8. Periodic-peristole agitation for process enhancement of butanol fermentation

    OpenAIRE

    Xia, Meng-lei; Wang, Lan; Yang, Zhi-Xia; Chen, Hong-Zhang

    2015-01-01

    Background Mass transfer plays an important role in determining the efficiency of the biofuel conversion. However, adverse effect of shear stress from traditional agitation inhibits the cell growth and production of biofuels. How to enhance the mass transfer with less adverse effect is considered as one of the important bioengineering issues. Results In this study, a novel agitation type, named periodic-peristole was applied to butanol fermentation with Clostridium acetobutylicum ATCC 824. Me...

  9. Lack of selective developmental toxicity of three butanol isomers administered by inhalation to rats.

    Science.gov (United States)

    Nelson, B K; Brightwell, W S; Khan, A; Burg, J R; Goad, P T

    1989-04-01

    As part of an ongoing study of the developmental toxicology of industrial alcohols, this report presents the results of the teratology assessments of 1-butanol, 2-butanol, and t-butanol administered by inhalation to rats. Groups of approximately 15 Sprague-Dawley rats were exposed at 8000, 6000, 3500, or 0 ppm 1-butanol, 7000, 5000, 3500, or 0 ppm 2-butanol, or 5000, 3500, 2000, or 0 ppm t-butanol for 7 hr/day on Gestation Days 1-19 (sperm = 0). In each case, the highest concentration was selected to produce maternal toxicity. Dams were sacrificed on Gestation Day 20, and fetuses were individually weighed, tagged, and examined for external malformations. One-half of the fetuses were stained and examined for skeletal abnormalities, and the other half were examined for visceral defects using the Wilson technique. For each butanol isomer examined, the highest concentration (and the intermediate in some cases) was maternally toxic, as manifest by reduced weight gain and feed intake. Even at a maternally toxic dose, and in spite of a dose-dependent reduction in fetal weights for each isomer, the only teratogenicity observed was a slight increase in skeletal malformations (primarily rudimentary cervical ribs), seen with the highest concentration of 1-butanol. Thus, although teratogenicity was observed at 8000 ppm 1-butanol, and developmental toxicity was observed with each of the butyl alcohol isomers studied, concentrations 50 times the current permissible exposure limits for these three butanol isomers do not produce teratogenicity in rats.

  10. Revealing structural effects: electrochemical reactions of butanols on platinum.

    Science.gov (United States)

    Rodríguez, José L; Souto, Ricardo M; Fernández-Mérida, Luis; Pastor, Elena

    2002-05-01

    Spectroelectrochemical studies on the reactivity of butanol isomers on Pt electrodes in perchloric acid medium led to the observation of structural effects that result from the different arrangements of atoms in the organic molecules. The use of differential electrochemical mass spectrometry (DEMS) to detect volatile products showed that all four isomers react on the electrode, though different product yields were observed for each compound. In spite of the differences in the electrochemical behaviour of the butanol isomers, a series of general processes accounts for the results obtained. The formation of strongly adsorbed residues by a dehydration process leading to the formation of a C=C bond was proposed for all isomers. Electroreduction of the adsorbates produces C(4) and C(3) alkanes, and the latter reveal the existence of a fragmentation process. The C(4) hydrocarbons can be formed by hydrogenation of these residues and by hydrogenolysis of alcohol molecules in the bulk solution which react at the electrode with adsorbed hydrogen. On the other hand, CO(2) is formed during electrooxidation of the adsorbed species. Partial-oxidation products containing a carbonyl group were detected from 0.2 M solutions of 1-butanol, isobutyl alcohol and sec-butyl alcohol. The tertiary alcohol tert-butyl alcohol only reacts in its adsorbed state.

  11. Experimental investigation of n-butanol/diesel fuel blends and n-butanol fumigation – Evaluation of engine performance, exhaust emissions, heat release and flammability analysis

    International Nuclear Information System (INIS)

    Highlights: • n-Butanol/diesel fuel blends and n-butanol fumigation investigated experimentally. • Flammability analysis of n-butanol performed. • Smoke decreases significantly for n-butanol/diesel fuel blends and n-butanol fumigation. • HC emission increases significantly for n-butanol/diesel fuel blends and n-butanol fumigation. • 2% n-Butanol/diesel fuel blend decreases slightly BSFC. - Abstract: The aim of this paper is to investigate and compare the effects of n-butanol/diesel fuel blends (nBDFBs) and n-butanol fumigation (nBF) on the engine performance and exhaust emissions in a turbocharged automobile diesel engine. Also, evaluations based on heat release and flammability analysis have been done. Experiments have been performed for various n-nBDFBs and nBF at different engine speeds and loads. For nBDFBs and nBF tests; nB2, nB4 and nB6 and nBF2, nBF4 and nBF6n-butanol percentages were selected. Here, for example nB2 and nBF2 contains 2% n-butanol and 98% diesel fuel by volume respectively. The test results showed that smoke decreases significantly by applying both of these two methods. However, decrement ratios of smoke for fumigation method are higher than that of blend method. NOx emission decreases for nB2, but it increases for nB4 and nB6 at selected engine speeds and loads. NOx emission decreases generally for nBF. For nB2 and nB4, BSFC decreases slightly but it increases for nB6. For nBF, BSFC increases at all of the test conditions. Adding n-butanol to diesel fuel becomes expensive for two methods. For nBDFBs, heat release rate (HRR) diagrams exhibit similar typical characteristic to NDF. However, for nBF, HRR shows slightly different pattern from NDF and a double peak is observed in the HRR diagram. The first peak occurs earlier than NDF and the second peak takes places later. In addition, this diagram shows that the first peak becomes larger and the second peak diminishes as n-butanol ratio is increased. Because of pilot injection of

  12. Comparative shotgun proteomic analysis of Clostridium acetobutylicum from butanol fermentation using glucose and xylose

    OpenAIRE

    Verberkmoes Nathan C; Hettich Robert L; Shah Manesh; Raghavan Vijaya GS; Sivagnanam Kumaran; Lefsrud Mark G

    2011-01-01

    Abstract Background Butanol is a second generation biofuel produced by Clostridium acetobutylicum through acetone-butanol-ethanol (ABE) fermentation process. Shotgun proteomics provides a direct approach to study the whole proteome of an organism in depth. This paper focuses on shotgun proteomic profiling of C. acetobutylicum from ABE fermentation using glucose and xylose to understand the functional mechanisms of C. acetobutylicum proteins involved in butanol production. Results We identifie...

  13. Mixed butanols addition to gasoline surrogates: Shock tube ignition delay time measurements and chemical kinetic modeling

    KAUST Repository

    AlRamadan, Abdullah S.

    2015-10-01

    The demand for fuels with high anti-knock quality has historically been rising, and will continue to increase with the development of downsized and turbocharged spark-ignition engines. Butanol isomers, such as 2-butanol and tert-butanol, have high octane ratings (RON of 105 and 107, respectively), and thus mixed butanols (68.8% by volume of 2-butanol and 31.2% by volume of tert-butanol) can be added to the conventional petroleum-derived gasoline fuels to improve octane performance. In the present work, the effect of mixed butanols addition to gasoline surrogates has been investigated in a high-pressure shock tube facility. The ignition delay times of mixed butanols stoichiometric mixtures were measured at 20 and 40bar over a temperature range of 800-1200K. Next, 10vol% and 20vol% of mixed butanols (MB) were blended with two different toluene/n-heptane/iso-octane (TPRF) fuel blends having octane ratings of RON 90/MON 81.7 and RON 84.6/MON 79.3. These MB/TPRF mixtures were investigated in the shock tube conditions similar to those mentioned above. A chemical kinetic model was developed to simulate the low- and high-temperature oxidation of mixed butanols and MB/TPRF blends. The proposed model is in good agreement with the experimental data with some deviations at low temperatures. The effect of mixed butanols addition to TPRFs is marginal when examining the ignition delay times at high temperatures. However, when extended to lower temperatures (T < 850K), the model shows that the mixed butanols addition to TPRFs causes the ignition delay times to increase and hence behaves like an octane booster at engine-like conditions. © 2015 The Combustion Institute.

  14. n-Butanol derived from biochemical and chemical routes: A review

    Directory of Open Access Journals (Sweden)

    B. Ndaba

    2015-12-01

    Full Text Available Traditionally, bio-butanol is produced with the ABE (Acetone Butanol Ethanol process using Clostridium species to ferment sugars from biomass. However, the route is associated with some disadvantages such as low butanol yield and by-product formation (acetone and ethanol. On the other hand, butanol can be directly produced from ethanol through aldol condensation over metal oxides/ hydroxyapatite catalysts. This paper suggests that the chemical conversion route is more preferable than the ABE process, because the reaction proceeds more quickly compared to the fermentation route and fewer steps are required to get to the product.

  15. Density, Viscosity and Water Phase Stability of 1-Butanol-Gasoline Blends

    OpenAIRE

    Zlata Mužíková; Pavel Šimáček; Milan Pospíšil; Gustav Šebor

    2014-01-01

    The aim of this work was to describe the density and viscosity and water tolerance of 1-butanol-gasoline blends. Density and viscosity of 1-butanol are higher than that for gasoline and they can affect these parameters in the final gasoline blend. Density increases linearly and viscosity exponentially with the content of 1-butanol. Water solubility in 1-butanol-gasoline blend was determined as the temperature of a phase separation. The water was separated in the solid form at negative tempera...

  16. Laminar burning velocities and flame instabilities of butanol isomers-air mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Gu, Xiaolei; Huang, Zuohua; Wu, Si; Li, Qianqian [State Key Laboratory of Multiphase Flow in Power Engineering, Xi' an Jiaotong University, Xi' an 710049 (China)

    2010-12-15

    Laminar burning velocities and flame instabilities of the butanol-air premixed flames and its isomers are investigated using the spherically expanding flame with central ignition at initial temperature of 428 K and initial pressures of 0.10 MPa, 0.25 MPa, 0.50 MPa and 0.75 MPa. Laminar burning velocities and sensitivity factor of n-butanol-air mixtures are computed using a newly developed kinetic mechanism. Unstretched laminar burning velocity, adiabatic temperature, Lewis number, Markstein length, critical flame radius and Peclet number are obtained over a wide range of equivalence ratios. Effect of molecular structure on laminar burning velocity of the isomers of butanol is analyzed from the aspect of C-H bond dissociation energy. Study indicates that although adiabatic flame temperatures of the isomers of butanol are the same, laminar burning velocities give an obvious difference among the isomers of butanol. This indicates that molecular structure has a large influence on laminar burning velocities of the isomers of butanol. Branching (-CH3) will decrease laminar burning velocity. Hydroxyl functional group (-OH) attaching to the terminal carbon atoms gives higher laminar burning velocity compared to that attaching to the inner carbon atoms. Calculated dissociation bond energies show that terminal C-H bonds have larger bond energies than that of inner C-H bonds. n-Butanol, no branching and with hydroxyl functional group (-OH) attaching to the terminal carbon atom, gives the largest laminar burning velocity. tert-Butanol, with highly branching and hydroxyl functional group (-OH) attaching to the inner carbon atom, gives the lowest laminar burning velocity. Laminar burning velocities of iso-butanol and sec-butanol are between those of n-butanol and tert-butanol. The instant of transition to cellularity is experimentally determined for the isomers of butanol and subsequently interpreted on the basis of hydrodynamic and diffusion-thermal instabilities. Little effect

  17. Hybrid Vapor Stripping-Vapor Permeation Process for Recovery and Dehydration of 1-Butanol and Acetone/Butanol/Ethanol from Dilute Aqueous Solutions. Part 1. Process Simulations

    Science.gov (United States)

    BACKGROUND: Fermentative production of butanol is limited to low concentrations, typically less than 2 wt% solvent, due to product inhibition. The result is high separation energy demand by conventional distillation approaches, despite favorable vapor-liquid equilibrium and parti...

  18. Inhalation of butanols: changes in the cytochrome P-450 enzyme system.

    Science.gov (United States)

    Aarstad, K; Zahlsen, K; Nilsen, O G

    1985-01-01

    After inhalation of different butanol isomers for 3 days (2000 ppm) and 5 days (500 ppm), liver and kidney parameters of the microsomal cytochrome P-450 enzyme system were increased. sec-Butanol caused the highest increase in cytochrome P-450 concentration with a 47% rise in the kidneys (500 ppm for 5 days) and 33% in the liver (2000 ppm for 3 days). A concomitant increase of the in vitro n-hexane metabolism in liver microsomes was observed with a 77% increased formation of the preneurotoxic metabolite 2-hexanol compared with control. iso-Butanol did not alter total cytochrome P-450 concentration but caused a significant 30% decrease in the formation of 2-hexanol. Inhalation of all butanols slightly decreased the enzyme levels in the lung. Changes in microsomal enzymes did not correlate with measured serum concentrations of the different butanols showing different inducing capacities among the butanol isomers themselves or the participation of metabolites in the inducing process. As a conclusion sec-butanol, probably through its metabolite methyl-ethyl-ketone, is the most potent inducer of microsomal cytochrome P-450 in liver and kidney while iso-butanol does not alter total cytochrome P-450.

  19. Enhanced production of butanol and acetoin by heterologous expression of an acetolactate decarboxylase in Clostridium acetobutylicum.

    Science.gov (United States)

    Shen, Xiaoning; Liu, Dong; Liu, Jun; Wang, Yanyan; Xu, Jiahui; Yang, Zhengjiao; Guo, Ting; Niu, Huanqing; Ying, Hanjie

    2016-09-01

    Butanol is an important industrial chemical and an attractive transportation fuel. However, the deficiency of reducing equivalents NAD(P)H in butanol fermentation results in a large quantity of oxidation products, which is a major problem limiting the atom economy and economic viability of bio-butanol processes. Here, we integrated the butanol fermentation process with a NADH-generating, acetoin biosynthesis process to improve the butanol production. By overexpressing the α-acetolactate decarboxylase gene alsD from Bacillus subtilis in Clostridium acetobutylicum, acetoin yield was significantly increased at the cost of acetone. After optimization of fermentation conditions, butanol (12.9g/L), acetoin (6.5g/L), and ethanol (1.9g/L) were generated by the recombinant strain, with acetone no more than 1.8g/L. Thus, both mass yield and product value were greatly improved. This study demonstrates that reducing power compensation is effective to improve the atom economy of butanol fermentation, and provides a novel approach to improve the economic viability of bio-butanol production. PMID:27285575

  20. Air Stripping of 1-Butanol During Cleaning of the 242-16H Evaporator: 1. Model Development and Conservative Predictions

    International Nuclear Information System (INIS)

    This report describes an analysis performed using conservative and bounding assumptions. These assumptions lead to a lower bound on the butanol removal rate and an upper bound on the liquid phase butanol concentration

  1. Excess Molar Volumes and Viscosities for Binary Mixtures of 1-Alkoxypropan-2-ols with 1-Butanol,and 2-Butanol at 298.15 K and Atmospheric Pressure

    Institute of Scientific and Technical Information of China (English)

    PAL Amalendu; GABA Rekha

    2007-01-01

    Excess molar volumes VEm and kinematic viscosities v have been measured as a function of composition for binary mixtures of propylene glycol monomethyl ether (1-methoxy-2-propanol),MeOCH2CH(OH)Me,propylene glycol monoethyl ether (1-ethoxy-2-propanol), EtOCH2CH(OH)Me,propylene glycol monopropyl ether (1-propoxy-2-propanol), PrOCH2CH(OH)Me, propylene glycol monobutyl ether (1-butoxy-2-propanol),BuOCH2CH(OH)Me,and propylene glycol tert-butyl ether (1-tert-butoxy-2-propanol),t-BuOCH2CH(OH)Me with 1-butanol,and 2-butanol,at 298.15 K and atmospheric pressure.The excess molar volumes are negative across the entire range of composition for all the systems with 1-butanol,and positive for the systems 2-butanol+1-methoxy-2-propanol,and +1-propoxy-2-propanol,negative for the systems 2-butanol+1-butoxy-2-propanol,and change sign for the systems 2-butanol+1-ethoxy-2-propanol,and +1-tert-butoxy-2-propanol.From the experimental data,the deviation in dynamic viscosity η from Σxiηi has been calculated.Both excess molar volumes and viscosity deviations have been correlated using a Redlich-Kister type polynomial equation by the method of least-squares for the estimation of the binary coefficients and the standard errors.

  2. Butanol fermentation from microalgae-derived carbohydrates after ionic liquid extraction.

    Science.gov (United States)

    Gao, Kai; Orr, Valerie; Rehmann, Lars

    2016-04-01

    Lipid extracted algae (LEA) is an attractive feedstock for alcohol fuel production as it is a non-food crop which is largely composed of readily fermented carbohydrates like starch rather than the more recalcitrant lignocellulosic materials currently under intense development. This study compares the suitability of ionic liquid extracted algae (ILEA) and hexane extracted algae (HEA) for acetone, butanol, and ethanol (ABE) fermentation. The highest butanol titers (8.05 g L(-1)) were achieved with the fermentation of the acid hydrolysates of HEA, however, they required detoxification to support product formation after acid hydrolysis while ILEA did not. Direct ABE fermentation of ILEA and HEA (without detoxification) starches resulted in a butanol titer of 4.99 and 6.63 g L(-1), respectively, which significantly simplified the LEA to butanol process. The study demonstrated the compatibility of producing biodiesel and butanol from a single feedstock which may help reduce the feedstock costs of each individual process. PMID:26849199

  3. Emission, efficiency, and influence in a diesel n-butanol dual-injection engine

    International Nuclear Information System (INIS)

    Highlights: • Dual-injection combustion for diesel n-butanol dual-fuel is investigated. • Higher EGR rate results in lower NOx and ITE, but higher smoke, HC and CO. • Larger butanol fraction results in lower smoke and ITE, but higher NOx, HC and CO. • Advanced injection can decrease smoke, HC and CO, and increase ITE. • Coupling of butanol fraction, EGR and injection timing makes for a better performance. - Abstract: In this work, a dual-injection combustion mode for diesel n-butanol dual-fuel, combined direct injection (DI) of diesel with port fuel injection (PFI) of n-butanol, was introduced. Effects of n-butanol fraction, EGR rate and injection timing on this mode were studied on a modified single-cylinder diesel engine at the speed of 1400 r/min and the IMEP of 1.0 MPa. The results indicate that with increased EGR rate, NOx emissions reduce, but smoke emissions increase. As n-butanol fraction is increased, smoke emissions decrease with a small increase in NOx. However, higher HC and CO emissions, higher indicated specific fuel consumption (ISFC) and lower indicated thermal efficiency (ITE) have to be paid with increased n-butanol fraction, especially at high EGR condition. Advancing diesel injection timing suitably has the capacity of mitigating those costs and further decreasing smoke emissions with a small penalty in NOx emissions. Coupling of large butanol fraction, high EGR rate, and advanced injection suitably contributes to a better balance between emissions and efficiency in the diesel n-butanol dual-injection engine

  4. Mobilities of Li(+)-attached butanol isomers in He gas.

    Science.gov (United States)

    Takahashi, K; Saito, K; Koizumi, T; Matoba, S; Kojima, T M; Tanuma, H; Shiromaru, H

    2013-08-28

    Mobilities of Li(+)-attached butanol isomers, (n-BuOH)Li(+), (s-BuOH)Li(+), (i-BuOH)Li(+), and (t-BuOH)Li(+), in helium gas were measured over a range of reduced electric fields (E/N = 25-96 Td) at room temperature. Arrival time measurements accurately identified small differences in the measured mobilities of the isomer ions. At low E/N (≤30 Td, corresponding to a mean collision energy ε≤0.05 eV), (n-BuOH)Li(+) showed a mobility about 1.5% greater than that of the other ions, but at high E/N (≥75 Td, ε≥0.1 eV) its mobility was about 1.1% less.

  5. Reaction dynamics of Cl + butanol isomers by crossed-beam sliced ion imaging.

    Science.gov (United States)

    Estillore, Armando D; Visger-Kiefer, Laura M; Suits, Arthur G

    2012-01-01

    Butanol is now prominent among the prototype renewable biofuels. We have studied oxidation of a variety of butanol isomers under single collision conditions using chlorine atom as the oxidizing agent to gain detailed insight into the energetics and dynamics of these reactions. The interaction of chlorine atom radicals with butanol isomers: n-butanol, iso-butanol, sec-butanol, and tert-butanol have been studied by crossed-beam dc slice ion imaging techniques. The hydroxybutyl radicals generated from the H-abstraction processes were probed by single photon ionization using an F2 excimer laser. After background subtraction and density-to-flux correction of the raw images, translational energy distribution and product angular distributions were generated. At low collision energy, the hydroxyalkyl products are backscattered with respect to the alcohol beam and the scattering shifts to the forward direction as the collision energy is increased. The translational energy distributions are reminiscent to that of Cl + pentane reactions we studied earlier, i.e. a sharp forward peak -80% of the collision energy appears at the high collision energy. Isomer-specific details of the reactions will be discussed.

  6. Enhanced butanol production from cassava with Clostridium acetobutylicum by genome shuffling.

    Science.gov (United States)

    Li, Shu-Bo; Qian, Yi; Liang, Zheng-Wu; Guo, Yuan; Zhao, Mou-Ming; Pang, Zong-Wen

    2016-04-01

    To obtain strains exhibiting high levels of solvent tolerance and butanol production, wild type strains of Clostridium acetobutylicum butanol-producing strain GX01 and Lactobacillus mucosae butanol-tolerant strain M26 were subjected to mutagenesis combining N-methyl-N-nitro-N-nitrosoguanidine induction with genome shuffling. After four successive rounds of genome shuffling, the C. acetobutylicum shuffled strain GS4-3 showing greater levels of fermentation performances (such as secreting a higher level of amylase, improving the thermal stability, and possessing greater environmental robustness) compared to the wild type strains was isolated. As a result, after optimization of culture conditions, mutant GS4-3 produced 32.6 g/L of total solvent, 20.1 g/L of butanol production, and 0.35 g/L/h of butanol productivity, which were, respectively, increased by 23.5, 23.3, and 40.0 % than the wild-type strain GX01, in a 10 L bioreactor. The enhanced production of butanol and tolerance of solvent of mutant associated with GS4-3 make it promising for acetone/butanol/ethanol fermentation from cassava (Manihot esculenta).

  7. Metabolic engineering of a synergistic pathway for n-butanol production in Saccharomyces cerevisiae

    Science.gov (United States)

    Shi, Shuobo; Si, Tong; Liu, Zihe; Zhang, Hongfang; Ang, Ee Lui; Zhao, Huimin

    2016-01-01

    n-Butanol has several favourable properties as an advanced fuel or a platform chemical. Bio-based production of n-butanol is becoming increasingly important for sustainable chemical industry. Synthesis of n-butanol can be achieved via more than one metabolic pathway. Here we report the metabolic engineering of Saccharomyces cerevisiae to produce n-butanol through a synergistic pathway: the endogenous threonine pathway and the introduced citramalate pathway. Firstly, we characterized and optimized the endogenous threonine pathway; then, a citramalate synthase (CimA) mediated pathway was introduced to construct the synergistic pathway; next, the synergistic pathway was optimized by additional overexpression of relevant genes identified previously; meanwhile, the n-butanol production was also improved by overexpression of keto-acid decarboxylases (KDC) and alcohol dehydrogenase (ADH). After combining these strategies with co-expression of LEU1 (two copies), LEU4, LEU2 (two copies), LEU5, CimA, NFS1, ADH7 and ARO10*, we achieved an n-butanol production of 835 mg/L in the final engineered strain, which is almost 7-fold increase compared to the initial strain. Furthermore, the production showed a 3-fold of the highest titer ever reported in yeast. Therefore, the engineered yeast strain represents a promising alternative platform for n-butanol production. PMID:27161023

  8. Enhanced butanol production from cassava with Clostridium acetobutylicum by genome shuffling.

    Science.gov (United States)

    Li, Shu-Bo; Qian, Yi; Liang, Zheng-Wu; Guo, Yuan; Zhao, Mou-Ming; Pang, Zong-Wen

    2016-04-01

    To obtain strains exhibiting high levels of solvent tolerance and butanol production, wild type strains of Clostridium acetobutylicum butanol-producing strain GX01 and Lactobacillus mucosae butanol-tolerant strain M26 were subjected to mutagenesis combining N-methyl-N-nitro-N-nitrosoguanidine induction with genome shuffling. After four successive rounds of genome shuffling, the C. acetobutylicum shuffled strain GS4-3 showing greater levels of fermentation performances (such as secreting a higher level of amylase, improving the thermal stability, and possessing greater environmental robustness) compared to the wild type strains was isolated. As a result, after optimization of culture conditions, mutant GS4-3 produced 32.6 g/L of total solvent, 20.1 g/L of butanol production, and 0.35 g/L/h of butanol productivity, which were, respectively, increased by 23.5, 23.3, and 40.0 % than the wild-type strain GX01, in a 10 L bioreactor. The enhanced production of butanol and tolerance of solvent of mutant associated with GS4-3 make it promising for acetone/butanol/ethanol fermentation from cassava (Manihot esculenta). PMID:26925615

  9. Purification and characterization of 4-N-trimethylamino-1-butanol dehydrogenase from Fusarium merismoides var. acetilereum.

    Science.gov (United States)

    Fujimitsu, Hiroshi; Taniyama, Yuko; Tajima, Sae; Mohamed Ahmed, Isam A; Arima, Jiro; Mori, Nobuhiro

    2016-09-01

    From investigation of 60 filamentous fungi, we identified Fusarium merismoides var. acetilereum, which uses 4-N-trimethylamino-1-butanol (TMA-butanol) as the sole source of carbon and nitrogen. The fungus produced NAD(+)-dependent TMA-butanol dehydrogenase (DH) when it was cultivated in medium containing TMA-butanol. The enzyme showed molecular mass of 40 kDa by SDS-PAGE and 160 kDa by gel filtration, suggesting that it is a homotetramer. TMA-butanol DH is stable at pH 7.5-9.0. It exhibits moderate stability with respect to temperature (up to 30 °C). Additionally, it has optimum activity at 45 °C and at pH 9.5. The enzyme has broad specificity to various alkyl alcohols and amino alkyl alcohols, and the carbon chains of which are longer than butanol. Moreover, the activity is strongly inhibited by oxidizing agents, carbonyl and thiol modulators, and chelating agents. This report is the first study examining TMA-butanol DH from eukaryotic microbes. PMID:27121905

  10. Low and High Temperature Combustion Chemistry of Butanol Isomers in Premixed Flames and Autoignition Systems

    Energy Technology Data Exchange (ETDEWEB)

    Sarathy, S M; Pitz, W J; Westbrook, C K; Mehl, M; Yasunaga, K; Curran, H J; Tsujimura, T; Osswald, P; Kohse-Hoinghaus, K

    2010-12-12

    Butanol is a fuel that has been proposed as a bio-derived alternative to conventional petroleum derived fuels. The structural isomer in traditional 'bio-butanol' fuel is n-butanol, but newer conversion technologies produce iso-butanol as a fuel. In order to better understand the combustion chemistry of bio-butanol, this study presents a comprehensive chemical kinetic model for all the four isomers of butanol (e.g., 1-, 2-, iso- and tert-butanol). The proposed model includes detailed high temperature and low temperature reaction pathways. In this study, the primary experimental validation target for the model is premixed flat low-pressure flame species profiles obtained using molecular beam mass spectrometry (MBMS). The model is also validated against previously published data for premixed flame velocity and n-butanol rapid compression machine and shock tube ignition delay. The agreement with these data sets is reasonably good. The dominant reaction pathways at the various pressures and temperatures studied are elucidated. At low temperature conditions, we found that the reaction of alphahydroxybutyl with O{sub 2} was important in controlling the reactivity of the system, and for correctly predicting C{sub 4} aldehyde profiles in low pressure premixed flames. Enol-keto isomerization reactions assisted by HO{sub 2} were also found to be important in converting enols to aldehydes and ketones in the low pressure premixed flames. In the paper, we describe how the structural features of the four different butanol isomers lead to differences in the combustion properties of each isomer.

  11. Reaction Mechanisms and HCCI Combustion Processes of Mixtures of n-Heptane and the Butanols

    Directory of Open Access Journals (Sweden)

    Hu eWang

    2015-03-01

    Full Text Available A reduced primary reference fuel (PRF-Alcohol-Di-tert-butyl Peroxide (DTBP mechanism with 108 species and 435 reactions, including sub-mechanisms of PRF, methanol, ethanol, DTBP and the four butanol isomers, is proposed for homogeneous charge compression ignition (HCCI engine combustion simulations of butanol isomers/n-heptane mixtures. HCCI experiments fuelled with butanol isomer/n-heptane mixtures on two different engines are conducted for the validation of proposed mechanism. The mechanism has been validated against shock tube ignition delays, laminar flame speeds, species profiles in premixed flames and engine HCCI combustion data, and good agreements with experimental results are demonstrated under various validation conditions. It is found that although the reactivity of neat tert-butanol is the lowest, mixtures of tert-butanol/n-heptane exhibit the highest reactivity among the butanol isomer/n-heptane mixtures if the n-heptane blending ratio exceeds 20% (mole. Kinetic analysis shows that the highest C-H bond energy in the tert-butanol molecule is partially responsible for this phenomenon. It is also found that the reaction tC4H9OH+CH3O2 =tC4H9O+CH3O2H plays important role and eventually produces the OH radical to promote the ignition and combustion. The proposed mechanism is able to capture HCCI combustion processes of the butanol/n-heptane mixtures under different operating conditions. In addition, the trend that tert-butanol /n-heptane has the highest reactivity is also captured in HCCI combustion simulations. The results indicate that the current mechanism can be used for HCCI engine predictions of PRF and alcohol fuels.

  12. Dow/Davy To License Low-pressure Butanol/Octanol Technology to China Lihuayi Group

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    @@ China Lihuayi Group has selected the LPOxoSM SELECTORSM (low-pressure butanol/octanoi) technology jointly licensed by Dow Chemical Company and Davy Pro-cess Technology Limited to be used on its new 250 kt/aunit. This unit is located in Dongying city, Shandong prov-ince with a design capacity rated at 140 kt/a octanol, 85 kt/a n-butanol and 24.4 kt/a iso-butanol, and the construc-tion of this unit is expected to be completed by 2010.

  13. Draft Genome Sequence of Clostridium pasteurianum NRRL B-598, a Potential Butanol or Hydrogen Producer

    OpenAIRE

    Kolek, Jan; Sedlář, Karel; Provazník, Ivo; Patáková, Petra

    2014-01-01

    We present a draft genome sequence of Clostridium pasteurianum NRRL B-598. This strain ferments saccharides by two-stage acetone-butanol (AB) fermentation, is oxygen tolerant, and has high hydrogen yields.

  14. Draft Genome Sequence of Clostridium pasteurianum NRRL B-598, a Potential Butanol or Hydrogen Producer.

    Science.gov (United States)

    Kolek, Jan; Sedlár, Karel; Provazník, Ivo; Patáková, Petra

    2014-01-01

    We present a draft genome sequence of Clostridium pasteurianum NRRL B-598. This strain ferments saccharides by two-stage acetone-butanol (AB) fermentation, is oxygen tolerant, and has high hydrogen yields. PMID:24652980

  15. Biosynthesis of Unsaturated Fatty Acids via Mortierella Isabellina Cultivated in a Medium Containing Butanol

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Mortierella isabellina was found to accumulate large amounts of unsaturated fatty acids when it was grown in a medium containing butanol(5 g/L) and yeast extract(10 g/L) and cultivated at 25 ℃ for 5 d during which additional feeding butanol of 2 g/L was fed after being cultivated for 48 h. The resultant mycelial lipids accounted for 40.1% of the dry mycelia, while about 34% of butanol in the medium was converted. The mycelial lipids contained four kinds of unsaturated fatty acids, i.e., palmitoleic(4.9%), oleic(54.1%), linoleic(10.4%) and linolenic(5.4%) acids. Those accounted for 74.8% of the total fatty acids. The effects of the culture conditions, such as cultivation temperature, initial pH of the medium and additional feeding butanol in the course of cultivation, on the production of mycelial lipids by M. isabellina were studied.

  16. Redesign of metabolic pathways for photosynthetic production of n-butanol using cyanobacteria

    OpenAIRE

    Lan, Ethan I.

    2013-01-01

    As world population increases and fossil fuel-based resource depletes, production of renewable chemical and fuel using microorganisms is an attractive approach to solving both energy and environmental problems. n-Butanol has received increasing attention because it is both a potential fuel substitute and an important chemical feedstock, and has been produced by microorganisms from sugars or biomass. However, direct conversion of CO2 into n-butanol has never been accomplished. In this work, we...

  17. Genomic and Haplotype Comparison of Butanol Producing Bacteria Based on 16S rDNA

    Directory of Open Access Journals (Sweden)

    Ekwan Nofa Wiratno

    2016-04-01

    Full Text Available High butanol demand for transportation fuel triggers butanol production development. Exploration of butanolproducing bacteria using genomic comparison and biogeography will help to develop butanol industry. The objectives of this research were butanol production, genome comparison and haplotype analysis of butanolproducing bacteria from Ranu Pani Lake sediment using 16S rDNA sequences. The highest butanol concentrations were showed by Paenibacillus polymyxa RP 2.2 isolate (10.34 g.L-1, followed by Bacillus methylotrophicus RP 3.2 and B. methylotrophicus RP 7.2 isolate (10.11 g.L-1 and 9.63 g.L-1 respectively. Paenibacillus polymyxa RP 2.2 showed similarity in nucleotide composition (ATGC with B. methylotrophicus RP 3.2, B. methylotrophicus RP 7.2, P. polymyxa CR1, Bacillus amyloliquefaciens NELB-12, and Paenibacillus polymyxa WR-2. Clostridium acetobutylicum ATCC 824 showed similarity in nucleotide composition (ATGC with Clostridium saccharoperbutylacetonicum N1-4, and Clostridium saccharobutylicum Ox29. The lowest G+C content was C. saccharobutylicum Ox29 (51.35%, and the highest was B. methylotrophicus RP 7.2 (55.33%. Conserved region of 16S rDNA (1044 bp were consisted of 17 conserved sequences. The number of Parsimony Informative Site (PIS was 319 spot and single tone was 48 spot. We found in this study that all of butanolproducing bacterial DNA sequences have clustered to 8 haplotypes. Based on the origin of sample, there were three haplotype groups. Bacteria from group A were could produce butanol 8.9-10.34 g.L-1, group B 9.2-14.2 g.L-1 and group C was could produce butanol 0.47 g.L-1. The haplotype analysis of bacteria based on 16S rDNA sequences in this study could predict capability of butanol production.

  18. Schisandra N-butanol extract improves synaptic morphology and plasticity in ovarectomized mice★

    OpenAIRE

    Yang, Meiyan; Cai, Zhaolin; Xiao, Peng; Li, Chuhua

    2012-01-01

    Preliminary work by our research team revealed that Schisandra, a renowned traditional Chinese medicine, causes learning and memory improvements in ovariectomized mice. This activity was attributed to active ingredients extracted with N-butyl alcohol, named Schisandra N-butanol extract. In this study, ovariectomized mice were pretreated with Schisandra N-butanol extract given by intragastric administration. This treatment led to the enhancement of learning, and an increase in hippocampal CA1 ...

  19. Modulation of crude glycerol fermentation byClostridium pasteurianum DSM 525 towards theproduction of butanol

    OpenAIRE

    Gallardo, R.; Alves, M. M.; Rodrigues, L. R.

    2014-01-01

    High production yields and productivities are requisites for the development of an industrial butanol production process based on biodiesel-derived crude glycerol. However, impurities present in this substrate and/or the concentration of glycerol itself can affect the microbial metabolism. In this work, the effect of crude glycerol concentration on the production of butanol and 1,3-propanediol (1,3-PDO) by Clostridium pasteurianum DSM 525 is studied. Also, the effect of acetate...

  20. Industrial production of acetone and butanol by fermentation—100 years later

    OpenAIRE

    Sauer, Michael

    2016-01-01

    Microbial production of acetone and butanol was one of the first large-scale industrial fermentation processes of global importance. During the first part of the 20th century, it was indeed the second largest fermentation process, superseded in importance only by the ethanol fermentation. After a rapid decline after the 1950s, acetone-butanol-ethanol (ABE) fermentation has recently gained renewed interest in the context of biorefinery approaches for the production of fuels and chemicals from ...

  1. Intermolecular chiral assemblies in R(-) and S(+) 2-butanol detected by microcalorimetry measurements.

    Science.gov (United States)

    Cogan, Uri; Shpigelman, Avi; Portnaya, Irina; Rutenberg, Abraham; Scolnik, Yosef; Shinitzky, Meir

    2012-07-01

    Supramolecular chiral assemblies of R(-) and S(+) 2-butanol, in their neat form or when dissolved in their nonchiral isomer isobutanol, were evaluated by isothermal titration calorimetry (ITC) ensuing mixing. Dilution of 0.5 M solution of R(-) 2-butanol in isobutanol into the latter liberated heat of several calories per mole, which was approximately double than that obtained in parallel dilutions of S(+) 2-butanol in isobutanol. The ITC dilution profiles indicated an estimate of about 100 isobutanol solvent molecules surrounding each of the 2-butanol enantiomers, presumably arranged in chiral configurations, with different adopted order between the isomers. Mixings of neat R and S 2-butanol were followed by endothermic ITC profiles, indicating that, in racemic 2-butanol, both the supramolecular order and the intermolecular binding energies are lower than in each of the neat chiral isomers. The diversion from symmetrical ITC patterns in these mixings indicated again a subtle difference in molecular organization between the neat enantiomers. It should be noted that the presence of impurities, α-pinene and teterhydrofuran, at a level totaling 0.5%, did not influence the ITC heat flow profiles. The findings of this study demonstrate for the first time that chiral solutes in organic solvents are expected to acquire asymmetric solvent envelopes that may be different between the enantiomers, thus broadening this phenomenon beyond the previously demonstrated cases in aqueous solutions.

  2. N-butanol and isobutanol as alternatives to gasoline: Comparison of port fuel injector characteristics

    Science.gov (United States)

    Fenkl, Michael; Pechout, Martin; Vojtisek, Michal

    2016-03-01

    The paper reports on an experimental investigation of the relationship between the pulse width of a gasoline engine port fuel injector and the quantity of the fuel injected when butanol is used as a fuel. Two isomers of butanol, n-butanol and isobutanol, are considered as potential candidates for renewable, locally produced fuels capable of serving as a drop-in replacement fuel for gasoline, as an alternative to ethanol which poses material compatibility and other drawbacks. While the injected quantity of fuel is typically a linear function of the time the injector coil is energized, the flow through the port fuel injector is complex, non ideal, and not necessarily laminar, and considering that butanol has much higher viscosity than gasoline, an experimental investigation was conducted. A production injector, coupled to a production fueling system, and driven by a pulse width generator was operated at various pulse lengths and frequencies, covering the range of engine rpm and loads on a car engine. The results suggest that at least at room temperature, the fueling rate remains to be a linear function of the pulse width for both n-butanol and isobutanol, and the volumes of fuel injected are comparable for gasoline and both butanol isomers.

  3. Density, Viscosity and Water Phase Stability of 1-Butanol-Gasoline Blends

    Directory of Open Access Journals (Sweden)

    Zlata Mužíková

    2014-01-01

    Full Text Available The aim of this work was to describe the density and viscosity and water tolerance of 1-butanol-gasoline blends. Density and viscosity of 1-butanol are higher than that for gasoline and they can affect these parameters in the final gasoline blend. Density increases linearly and viscosity exponentially with the content of 1-butanol. Water solubility in 1-butanol-gasoline blend was determined as the temperature of a phase separation. The water was separated in the solid form at negative temperature and the phase separation point was determined as the temperature of crystallization. Influence of ethanol and ethers used for gasoline blending on water phase stability of 1-butanol-gasoline blend was studied. Ethers are slightly miscible with water and they improve the phase stability. While ethanol is completely miscible water and increases the water solubility in the blends. Finally, water extractions of both alcohols from gasoline were done. In contrast to the ethanol-gasoline blends, 1-butanol remained in the hydrocarbon phase.

  4. N-butanol and isobutanol as alternatives to gasoline: Comparison of port fuel injector characteristics

    Directory of Open Access Journals (Sweden)

    Fenkl Michael

    2016-01-01

    Full Text Available The paper reports on an experimental investigation of the relationship between the pulse width of a gasoline engine port fuel injector and the quantity of the fuel injected when butanol is used as a fuel. Two isomers of butanol, n-butanol and isobutanol, are considered as potential candidates for renewable, locally produced fuels capable of serving as a drop-in replacement fuel for gasoline, as an alternative to ethanol which poses material compatibility and other drawbacks. While the injected quantity of fuel is typically a linear function of the time the injector coil is energized, the flow through the port fuel injector is complex, non ideal, and not necessarily laminar, and considering that butanol has much higher viscosity than gasoline, an experimental investigation was conducted. A production injector, coupled to a production fueling system, and driven by a pulse width generator was operated at various pulse lengths and frequencies, covering the range of engine rpm and loads on a car engine. The results suggest that at least at room temperature, the fueling rate remains to be a linear function of the pulse width for both n-butanol and isobutanol, and the volumes of fuel injected are comparable for gasoline and both butanol isomers.

  5. Phase Transfer Catalysis:Oxidation of 2-Methyl-1-butanol

    Institute of Scientific and Technical Information of China (English)

    T.Sankarshana; E.Yadagiri; J.S.N.Murthy

    2014-01-01

    abstract In liquid-liquid systems, the substrates in the liquids are inaccessible to each other for the reaction. By adding a smal quantity of phase transfer catalyst, the reaction can be made accessible and accelerated. The present study involves the phase transfer catalyzed oxidation of 2-methyl-1-butanol by quaternary ammonium permanganate (tricaprylyl methyl ammonium permanganate). The attempt was to compare the kinetics under homogeneous and heterogeneous conditions. Experiments were conducted in a batch reactor to determine the kinetics under homogeneous conditions. A baffled borosilicate agitated reactor was used to find the enhancement factor and the kinetics under heterogeneous conditions. The rate constants determined under both homogeneous and heterogeneous conditions agreed very well. The oxidation was found to be first order with respect to each of the reactants, quaternary ammonium permanganate and the alcohol, resulting in an overal second order rate expression. Aliquat336 (tricaprylylmethylammonium chloride) was found to be the best compared with the other catalysts tested (triethylbenzylammonium chloride, tetrabutylammonium bromide, tetrabutylammonium iodide and tetrabutylammonium hydrogen sulfate) and it gave an enhancement factor of 9.8.

  6. An experimental and kinetic modeling study of combustion of isomers of butanol

    Energy Technology Data Exchange (ETDEWEB)

    Grana, Roberto; Frassoldati, Alessio; Faravelli, Tiziano; Ranzi, Eliseo [Dipartimento di Chimica, Materiali e Ingegneria Chimica, Politecnico di Milano, Milano (Italy); Niemann, Ulrich; Seiser, Reinhard; Cattolica, Robert; Seshadri, Kalyanasundaram [Department of Mechanical and Aerospace Engineering, University of California at San Diego, La Jolla, CA 92093-0411 (United States)

    2010-11-15

    A kinetic model is developed to describe combustion of isomers of butanol - n-butanol (n-C{sub 4}H{sub 9}OH), sec-butanol (sec-C{sub 4}H{sub 9}OH), iso-butanol (iso-C{sub 4}H{sub 9}OH), and tert-butanol (tert-C{sub 4}H{sub 9}OH). A hierarchical approach is employed here. This approach was previously found to be useful for developing detailed and semi-detailed mechanism of oxidation of various hydrocarbon fuels. This method starts from lower molecular weight compounds of a family of species and proceeds to higher molecular weight compounds. The pyrolysis and oxidation mechanisms of butanol isomers are similar to those for hydrocarbon fuels. Here, the development of the complete set of the primary propagation reactions for butanol isomers proceeds from the extension of the kinetic parameters for similar reactions already studied and recently revised for ethanol, n-propanol and iso-propanol. A detailed description leading to evaluation of rate constants for initiation reactions, metathesis reactions, decomposition reactions of alkoxy radicals, isomerization reactions, and four-center molecular dehydration reactions are given. Decomposition and oxidation of primary intermediate products are described using a previously developed semi-detailed kinetic model for hydrocarbon fuels. The kinetic mechanism is made up of more than 7000 reactions among 300 species. The model is validated by comparing predictions made using this kinetic model with previous and new experimental data on counterflow non-premixed flames of n-butanol and iso-butanol. The structures of these flames were measured by removing gas samples from the flame and analyzing them using a gas chromatograph. Temperature profiles were measured using coated thermocouples. The flame structures were measured under similar conditions for both fuels to elucidate the similarities and differences in combustion characteristics of the two isomers. The profiles measured include those of butanol, oxygen, carbon dioxide

  7. Viscosities and excess energy of activation for viscous flow for binary mixtures of tetrahydrofuran with 1-butanol, 2-butanol and 1-chlorobutane at 283.15, 298.15 and 313.15 K

    Directory of Open Access Journals (Sweden)

    Mariano A.

    2000-01-01

    Full Text Available Kinematic viscosities of binary mixtures composed of tetrahydrofuran with 1-butanol, 2-butanol and 1-chlorobutane have been measured at 283.15, 298.15 and 313.15 K and atmospheric pressure for the whole range of compositions. The dynamic viscosity, the excess viscosity and the excess energy of activation for viscous flow were also calculated. The excess viscosity shows negative deviations from ideal behavior for the mixtures tetrahydrofuran with 1-butanol and 2-butanol and a small positive deviation for the binary tetrahydrofuran + 1-chlorobutane system. The experimental results have also been used to test some empirical and semiempirical equations adopted previously to correlate viscosity - composition data.

  8. Development of a PtSn bimetallic catalyst for direct fuel cells using bio-butanol fuel

    OpenAIRE

    Puthiyapura, V.K.; Brett, D. J. L.; Russell, A E; Lin, W.F.; Hardacre, C.

    2015-01-01

    Pt and PtSn catalysts were studied for n-butanol electro-oxidation at various temperatures. PtSn showed a higher activity towards butanol electro-oxidation compared to Pt in acidic media. The onset potential for n-butanol oxidation on PtSn is similar to 520 mV lower than that found on Pt, and significantly lower activation energy was found for PtSn compared with that for Pt.

  9. Development of a PtSn bimetallic catalyst for direct fuel cells using bio-butanol fuel.

    Science.gov (United States)

    Puthiyapura, V K; Brett, D J L; Russell, A E; Lin, W F; Hardacre, C

    2015-09-01

    Pt and PtSn catalysts were studied for n-butanol electro-oxidation at various temperatures. PtSn showed a higher activity towards butanol electro-oxidation compared to Pt in acidic media. The onset potential for n-butanol oxidation on PtSn is ∼520 mV lower than that found on Pt, and significantly lower activation energy was found for PtSn compared with that for Pt. PMID:26214283

  10. Combined Detoxification and In-situ Product Removal by a Single Resin During Lignocellulosic Butanol Production

    Science.gov (United States)

    Gao, Kai; Rehmann, Lars

    2016-07-01

    Phragmites australis (an invasive plant in North America) was used as feedstock for ABE (acetone-butanol-ethanol) fermentation by Clostridium saccharobutylicum. Sulphuric acid pretreated phragmites hydrolysate (SAEH) without detoxification inhibited butanol production (0.73 g/L butanol from 30 g/L sugars). The treatment of SAEH with resin L-493 prior the fermentation resulted in no inhibitory effects and an ABE titer of 14.44 g/L, including 5.49 g/L butanol was obtained, corresponding to an ABE yield and productivity of 0.49 g/g and 0.60 g/L/h, respectively. Dual functionality of the resin was realized by also using it as an in-situ product removal agent. Integrating in-situ product removal allowed for the use of high substrate concentrations without the typical product inhibition. Resin-detoxified SAEH was supplemented with neat glucose and an effective ABE titer of 33 g/L (including 13.7 g/L acetone, 16.4 g/L butanol and 1.9 g/L ethanol) was achieved with resin-based in-situ product removal, corresponding to an ABE yield and productivity of 0.41 g/g and 0.69 g/L/h, respectively. Both detoxification of the substrate and the products was achieved by the same resin, which was added prior the fermentation. Integrating hydrolysate detoxification and in-situ butanol removal in a batch process through single resin can potentially simplify cellulosic butanol production.

  11. Direct conversion of xylan to butanol by a wild-type Clostridium species strain G117.

    Science.gov (United States)

    Yan, Yu; Basu, Anindya; Li, Tinggang; He, Jianzhong

    2016-08-01

    Lignocellulosic biomass has great potential for use as a carbon source for the production of second-generation biofuels by solventogenic bacteria. Here we describe the production of butanol by a newly discovered wild-type Clostridium species strain G117 with xylan as the sole carbon source for fermentation. Strain G117 produced 0.86 ± 0.07 g/L butanol and 53.4 ± 0.05 mL hydrogen directly from 60 g/L xylan provided that had undergone no prior enzymatic hydrolysis. After process optimization, the amount of butanol produced from xylan was increased to 1.24 ± 0.37 g/L. In contrast to traditional acetone-butanol-ethanol (ABE) solventogenic fermentation, xylan supported fermentation in strain G117 and negligible amount of acetone was produced. The expression of genes normally associated with acetone production (adc and ctfB2) were down-regulated compared to xylose fed cultures. This lack of acetone production may greatly simplify downstream separation process. Moreover, higher amount of butanol (2.94 g/L) was produced from 16.99 g/L xylo-oligosaccharides, suggesting a major role for strain G117 in butanol production from xylan and its oligosaccharides. The unique ability of strain G117 to produce a considerable amount of butanol directly from xylan without producing undesirable fermentation byproducts opens the door to the possibility of cost-effective biofuels production in a single step. Biotechnol. Bioeng. 2016;113: 1702-1710. © 2016 Wiley Periodicals, Inc. PMID:26803924

  12. Combined Detoxification and In-situ Product Removal by a Single Resin During Lignocellulosic Butanol Production

    Science.gov (United States)

    Gao, Kai; Rehmann, Lars

    2016-01-01

    Phragmites australis (an invasive plant in North America) was used as feedstock for ABE (acetone-butanol-ethanol) fermentation by Clostridium saccharobutylicum. Sulphuric acid pretreated phragmites hydrolysate (SAEH) without detoxification inhibited butanol production (0.73 g/L butanol from 30 g/L sugars). The treatment of SAEH with resin L-493 prior the fermentation resulted in no inhibitory effects and an ABE titer of 14.44 g/L, including 5.49 g/L butanol was obtained, corresponding to an ABE yield and productivity of 0.49 g/g and 0.60 g/L/h, respectively. Dual functionality of the resin was realized by also using it as an in-situ product removal agent. Integrating in-situ product removal allowed for the use of high substrate concentrations without the typical product inhibition. Resin-detoxified SAEH was supplemented with neat glucose and an effective ABE titer of 33 g/L (including 13.7 g/L acetone, 16.4 g/L butanol and 1.9 g/L ethanol) was achieved with resin-based in-situ product removal, corresponding to an ABE yield and productivity of 0.41 g/g and 0.69 g/L/h, respectively. Both detoxification of the substrate and the products was achieved by the same resin, which was added prior the fermentation. Integrating hydrolysate detoxification and in-situ butanol removal in a batch process through single resin can potentially simplify cellulosic butanol production. PMID:27459906

  13. Metabolic engineering of Klebsiella pneumoniae for the de novo production of 2-butanol as a potential biofuel.

    Science.gov (United States)

    Chen, Zhen; Wu, Yao; Huang, Jinhai; Liu, Dehua

    2015-12-01

    Butanol isomers are important bulk chemicals and promising fuel substitutes. The inevitable toxicity of n-butanol and isobutanol to microbial cells hinders their final titers. In this study, we attempt to engineer Klebsiella pneumoniae for the de novo production of 2-butanol, another butanol isomer which shows lower toxicity than n-butanol and isobutanol. 2-Butanol synthesis was realized by the extension of the native meso-2,3-butanediol synthesis pathway with the introduction of diol dehydratase and secondary alcohol dehydrogenase. By the screening of different secondary alcohol dehydrogenases and diol dehydratases, 320mg/L of 2-butanol was produced by the best engineered K. pneumoniae. The production was increased to 720mg/L by knocking out the ldhA gene and appropriate addition of coenzyme B12. Further improvement of 2-butanol to 1030mg/L was achieved by protein engineering of diol dehydratase. This work lays the basis for the metabolic engineering of microorganism for the production of 2-butanol as potential biofuel.

  14. Metabolic engineering of Saccharomyces cerevisiae for the production of n-butanol

    Directory of Open Access Journals (Sweden)

    Myers Samuel

    2008-12-01

    Full Text Available Abstract Background Increasing energy costs and environmental concerns have motivated engineering microbes for the production of "second generation" biofuels that have better properties than ethanol. Results and conclusion Saccharomyces cerevisiae was engineered with an n-butanol biosynthetic pathway, in which isozymes from a number of different organisms (S. cerevisiae, Escherichia coli, Clostridium beijerinckii, and Ralstonia eutropha were substituted for the Clostridial enzymes and their effect on n-butanol production was compared. By choosing the appropriate isozymes, we were able to improve production of n-butanol ten-fold to 2.5 mg/L. The most productive strains harbored the C. beijerinckii 3-hydroxybutyryl-CoA dehydrogenase, which uses NADH as a co-factor, rather than the R. eutropha isozyme, which uses NADPH, and the acetoacetyl-CoA transferase from S. cerevisiae or E. coli rather than that from R. eutropha. Surprisingly, expression of the genes encoding the butyryl-CoA dehydrogenase from C. beijerinckii (bcd and etfAB did not improve butanol production significantly as previously reported in E. coli. Using metabolite analysis, we were able to determine which steps in the n-butanol biosynthetic pathway were the most problematic and ripe for future improvement.

  15. Ultrasonic Investigations of Molecular Interaction in Binary Mixtures of Cyclohexanone with Isomers of Butanol

    Directory of Open Access Journals (Sweden)

    Sk. Md Nayeem

    2014-01-01

    Full Text Available Ultrasonic speed, u, and density, ρ, have been measured in binary liquid mixtures of cyclohexanone with the isomers of butanol (n-butanol, sec-butanol, and tert-butanol at 308.15 K over the entire range of composition. Molar volume (Vm, adiabatic compressibility (ks, intermolecular free length (Lf, acoustic impedance (z, and their excess/deviation along with Δu have been calculated from the experimental data. These values have been fitted to Redlich-Kister type polynomial equation. Positive values of VmE, Δks, LfE and negative values of zE, Δu have been observed for all the liquid mixtures indicating the existence of weak interactions between components. Rupture of H-bond or reduction in H-bond strength of isomers of butanol or breaking of the structure of one or both of the components in a solution causes the existence of dispersions in the present investigated binary mixtures. The data obtained from V-m,1, V-m,2, and excess partial molar volumes V-m, 1E, V-m, 2E, reflects the inferences drawn from VmE. Furthermore, FTIR spectra support the conclusions drawn from excess/deviation properties. The measured values of ultrasonic speed for all the investigated mixtures have been compared with the theoretically estimated values using empirical relations such as, Nomoto, Van Dael and Vangeels, Impedance and Rao specific sound speed.

  16. Accurate High-Temperature Reaction Networks for Alternative Fuels: Butanol Isomers

    Energy Technology Data Exchange (ETDEWEB)

    Van Geem, K. M.; Pyl, S. P.; Marin, G. B.; Harper, M. R.; Green, W. H.

    2010-11-03

    Oxygenated hydrocarbons, particularly alcohol compounds, are being studied extensively as alternatives and additives to conventional fuels due to their propensity of decreasing soot formation and improving the octane number of gasoline. However, oxygenated fuels also increase the production of toxic byproducts, such as formaldehyde. To gain a better understanding of the oxygenated functional group’s influence on combustion properties—e.g., ignition delay at temperatures above the negative temperature coefficient regime, and the rate of benzene production, which is the common precursor to soot formation—a detailed pressure-dependent reaction network for n-butanol, sec-butanol, and tert-butanol consisting of 281 species and 3608 reactions is presented. The reaction network is validated against shock tube ignition delays and doped methane flame concentration profiles reported previously in the literature, in addition to newly acquired pyrolysis data. Good agreement between simulated and experimental data is achieved in all cases. Flux and sensitivity analyses for each set of experiments have been performed, and high-pressure-limit reaction rate coefficients for important pathways, e.g., the dehydration reactions of the butanol isomers, have been computed using statistical mechanics and quantum chemistry. The different alcohol decomposition pathways, i.e., the pathways from primary, secondary, and tertiary alcohols, are discussed. Furthermore, comparisons between ethanol and n-butanol, two primary alcohols, are presented, as they relate to ignition delay.

  17. Optical investigations of combustion process in SI and CI engines fuelled with butanol blends

    Energy Technology Data Exchange (ETDEWEB)

    Marchitto, L.; Mazzei, A.; Merola, S.S.; Tornatore, C. [CNR Napoli, Naples (Italy). Istituto Motori; Valentino, G.

    2013-06-01

    The use of alternative fuels, as biodiesel and ethanol, for light duty engines to approach the target of low exhaust emissions without fuel economy and performance penalty has been widely investigated. Recently it is growing the interest in the butanol and bio-butanol as viable alternatives either single or blended with conventional based fuels. In this paper, butanol effects on combustion processes were investigated through conventional methods and optical diagnostics applied in the combustion chamber of a compression ignition engine and of a spark ignition engine. Blends of diesel and n-butanol were used in a common rail DI diesel engine running at different operating conditions. Fuel injection timing and oxygen at the intake were changed in a single cylinder compression ignition engine equipped with common rail multi-jets injection system. Spray combustion and pollutant formation were investigated though UV-visible digital imaging and natural emission spectroscopy. Flame emissions and spectroscopy were applied in an optically accessible cylinder of a port fuel-injection, spark-ignition engine with an external boosting device. The engine worked with a stoichiometric mixture at medium speed and boosting in wide open throttle condition. Normal and knocking combustion was tested. Experiments in both the engines demonstrated that butanol allowed to reduce carbonaceous compounds formation and soot emission and to decrease unpleasant effects related to the combustion process such as the fuel deposition burning. Moreover some emission bands of OH radicals could be used as feature of different phenomena related to the combustion process. (orig.)

  18. Perspective and prospective of pretreatment of corn straw for butanol production.

    Science.gov (United States)

    Baral, Nawa Raj; Li, Jiangzheng; Jha, Ajay Kumar

    2014-01-01

    Corn straw, lignocellulosic biomass, is a potential substrate for microbial production of bio-butanol. Bio-butanol is a superior second generation biofuel among its kinds. Present researches are focused on the selection of butanol tolerant clostridium strain(s) to optimize butanol yield in the fermentation broth because of toxicity of bio-butanol to the clostridium strain(s) itself. However, whatever the type of the strain(s) used, pretreatment process always affects not only the total sugar yield before fermentation but also the performance and growth of microbes during fermentation due to the formation of hydroxyl-methyl furfural, furfural and phenolic compounds. In addition, the lignocellulosic biomasses also resist physical and biological attacks. Thus, selection of best pretreatment process and its parameters is crucial. In this context, worldwide research efforts are increased in past 12 years and researchers are tried to identify the best pretreatment method, pretreatment conditions for the actual biomass. In this review, effect of particle size, status of most common pretreatment method and enzymatic hydrolysis particularly for corn straw as a substrate is presented. This paper also highlights crucial parameters necessary to consider during most common pretreatment processes such as hydrothermal, steam explosion, ammonia explosion, sulfuric acid, and sodium hydroxide pretreatment. Moreover, the prospective of pretreatment methods and challenges is discussed.

  19. Surface Transformations and Water Uptake on Liquid and Solid Butanol near the Melting Temperature

    CERN Document Server

    Papagiannakopoulos, Panos; Thomson, Erik S; Markovic, Nikola; Pettersson, Jan B C

    2013-01-01

    Water interactions with organic surfaces are of central importance in biological systems and many Earth system processes. Here we describe experimental studies of water collisions and uptake kinetics on liquid and solid butanol from 160 to 200 K. Hyperthermal D2O molecules (0.32 eV) undergo efficient trapping on both solid and liquid butanol, and only a minor fraction scatters inelastically after an 80% loss of kinetic energy to surface modes. Trapped molecules either desorb within a few ms, or are taken up by the butanol phase during longer times. The water uptake and surface residence time increase with temperature above 180 K indicating melting of the butanol surface 4.5 K below the bulk melting temperature. Water uptake changes gradually across the melting point and trapped molecules are rapidly lost by diffusion into the liquid above 190 K. This indicates that liquid butanol maintains a surface phase with limited water permeability up to 5.5 K above the melting point. These surface observations are indic...

  20. Metabolic engineering of Saccharomyces cerevisiae for the production of n-butanol

    Energy Technology Data Exchange (ETDEWEB)

    Steen, EricJ.; Chan, Rossana; Prasad, Nilu; Myers, Samuel; Petzold, Christopher; Redding, Alyssa; Ouellet, Mario; Keasling, JayD.

    2008-11-25

    BackgroundIncreasing energy costs and environmental concerns have motivated engineering microbes for the production of ?second generation? biofuels that have better properties than ethanol.Results& ConclusionsSaccharomyces cerevisiae was engineered with an n-butanol biosynthetic pathway, in which isozymes from a number of different organisms (S. cerevisiae, Escherichia coli, Clostridium beijerinckii, and Ralstonia eutropha) were substituted for the Clostridial enzymes and their effect on n-butanol production was compared. By choosing the appropriate isozymes, we were able to improve production of n-butanol ten-fold to 2.5 mg/L. The most productive strains harbored the C. beijerinckii 3-hydroxybutyryl-CoA dehydrogenase, which uses NADH as a co-factor, rather than the R. eutropha isozyme, which uses NADPH, and the acetoacetyl-CoA transferase from S. cerevisiae or E. coli rather than that from R. eutropha. Surprisingly, expression of the genes encoding the butyryl-CoA dehydrogenase from C. beijerinckii (bcd and etfAB) did not improve butanol production significantly as previously reported in E. coli. Using metabolite analysis, we were able to determine which steps in the n-butanol biosynthetic pathway were the most problematic and ripe for future improvement.

  1. Continuous butanol fermentation from xylose with high cell density by cell recycling system.

    Science.gov (United States)

    Zheng, Jin; Tashiro, Yukihiro; Yoshida, Tsuyoshi; Gao, Ming; Wang, Qunhui; Sonomoto, Kenji

    2013-02-01

    A continuous butanol production system with high-density Clostridium saccharoperbutylacetonicum N1-4 generated by cell recycling was established to examine the characteristics of butanol fermentation from xylose. In continuous culture without cell recycling, cell washout was avoided by maintaining pH>5.6 at a dilution rate of 0.26 h(-1), indicating pH control was critical to this experiment. Subsequently, continuous culture with cell recycling increased cell concentration to 17.4 g L(-1), which increased butanol productivity to 1.20 g L(-1) h(-1) at a dilution rate of 0.26 h(-1) from 0.529 g L(-1) h(-1) without cell recycling. The effect of dilution rates on butanol production was also investigated in continuous culture with cell recycling. Maximum butanol productivity (3.32 g L(-1) h(-1)) was observed at a dilution rate of 0.78 h(-1), approximately 6-fold higher than observed in continuous culture without cell recycling (0.529 g L(-1) h(-1)).

  2. Acoustic and Volumetric Properties of Mixture of (N,N-Dimethylacetamide + Ethyl Acrylate with 1-Butanol or iso-Butanol or t-Butanol at 308.15 K

    Directory of Open Access Journals (Sweden)

    M. Kondaiah

    2014-01-01

    Full Text Available Densities, ρ, and ultrasonic speeds, u of mixtures of 1-butanol or iso-butanol or t-butanol with equimolar mixture of (N,N-dimethylacetamide + Ethyl acrylate over the entire composition range have been measured at T=308.15 K. Using the experimental results, deviation in ultrasonic speed, Δu, deviation in isentropic compressibility, Δks, excess molar volume, VmE, excess intermolecular free length, LfE, and excess acoustic impedance, ZE, have been calculated. The variation of these properties with composition of the mixtures has been discussed in terms of molecular interactions in these mixtures. The deviation/excess properties have been fitted to Redlich-Kister type polynomial and the corresponding standard deviations have been calculated. Negative values of VmE, Δks, and LfE and positive values of Δu, and ZE are observed over the entire composition range. The observed negative and positive values of deviation/excess properties are attributed to the strong interactions between the unlike molecules of the mixtures. Further theoretical values of sound velocity in the mixtures have been evaluated using various theories and compared with experimental sound velocities to verify the applicability of such theories to the systems studied. Theoretical ultrasonic velocity data has been used to study molecular interactions in the systems investigated.

  3. Schisandra N-butanol extract improves synaptic morphology and plasticity in ovarectomized mice

    Institute of Scientific and Technical Information of China (English)

    Meiyan Yang; Zhaolin Cai; Peng Xiao; Chuhua Li

    2012-01-01

    Preliminary work by our research team revealed that Schisandra, a renowned traditional Chinese medicine, causes learning and memory improvements in ovariectomized mice. This activity was attributed to active ingredients extracted with N-butyl alcohol, named Schisandra N-butanol extract. In this study, ovariectomized mice were pretreated with Schisandra N-butanol extract given by intragastric administration. This treatment led to the enhancement of learning, and an increase in hippocampal CA1 synaptic, surface and postsynaptic density. A decrease in the average size of the synaptic active zone was also observed. These experimental findings showing that Schisandra N-butanol extract improved synaptic morphology indicate an underlying mechanism by which the ability of learning is enhanced in ovariectomized mice.

  4. Continuous butanol fermentation from inexpensive sugar-based feedstocks by Clostridium saccharobutylicum DSM 13864.

    Science.gov (United States)

    Ni, Ye; Xia, Ziyi; Wang, Yun; Sun, Zhihao

    2013-02-01

    Corn stover hydrolysate (CSH) and cane molasses were studied for butanol fermentation by Clostridium saccharobutylicum DSM 13864 in continuous fermentation. Using cane molasses as substrate, solvent of 13.75 g/L (butanol 8.65 g/L) and productivity of 0.439 g/L/h were achieved in a four-stage continuous fermentation at a gradient dilution mode of 0.15-0.15-0.125-0.1 h(-1). In continuous fermentation using CSH as substrate, total solvent titer of 11.43 g/L (butanol 7.81 g/L) and productivity of 0.429 g/L/h were reached at a dilution rate of 0.15 h(-1), and the steady process was continuously operated for 220 h without compromise in solvent titer. PMID:23298765

  5. Hydrophobic Hyflon® AD/PVDF membranes for butanol dehydration via pervaporation

    KAUST Repository

    Jalal, Taghreed

    2015-10-21

    Novel hydrophobic Hyflon® AD /PVDF membranes were developed and investigated for n-butanol dehydration via pervaporation. The coating protocols for thin defect-free Hyflon® AD selective layer on the PVDF support was optimized. Water and n-butanol transport was measured, analyzing the effect of operating conditions. The water flux through the newly developed membranes was higher than 150 g/m2.h with selectivity for water higher than 99 wt %. The focus was on the use of Hyflon® AD as the selective layer for n-butanol dehydration. The membrane application can be extended to other solvents, supporting an effective and simple method for dehydration with hydrophobic membranes.

  6. Identification and characterization of two functionally unknown genes involved in butanol tolerance of Clostridium acetobutylicum.

    Science.gov (United States)

    Jia, Kaizhi; Zhang, Yanping; Li, Yin

    2012-01-01

    Solvents toxicity is a major limiting factor hampering the cost-effective biotechnological production of chemicals. In Clostridium acetobutylicum, a functionally unknown protein (encoded by SMB_G1518) with a hypothetical alcohol interacting domain was identified. Disruption of SMB_G1518 and/or its downstream gene SMB_G1519 resulted in increased butanol tolerance, while overexpression of SMB_G1518-1519 decreased butanol tolerance. In addition, SMB_G1518-1519 also influences the production of pyruvate:ferredoxin oxidoreductase (PFOR) and flagellar protein hag, the maintenance of cell motility. We conclude that the system of SMB_G1518-1519 protein plays a role in the butanol sensitivity/tolerance phenotype of C. acetobutylicum, and can be considered as potential targets for engineering alcohol tolerance. PMID:22768047

  7. Identification and characterization of two functionally unknown genes involved in butanol tolerance of Clostridium acetobutylicum.

    Directory of Open Access Journals (Sweden)

    Kaizhi Jia

    Full Text Available Solvents toxicity is a major limiting factor hampering the cost-effective biotechnological production of chemicals. In Clostridium acetobutylicum, a functionally unknown protein (encoded by SMB_G1518 with a hypothetical alcohol interacting domain was identified. Disruption of SMB_G1518 and/or its downstream gene SMB_G1519 resulted in increased butanol tolerance, while overexpression of SMB_G1518-1519 decreased butanol tolerance. In addition, SMB_G1518-1519 also influences the production of pyruvate:ferredoxin oxidoreductase (PFOR and flagellar protein hag, the maintenance of cell motility. We conclude that the system of SMB_G1518-1519 protein plays a role in the butanol sensitivity/tolerance phenotype of C. acetobutylicum, and can be considered as potential targets for engineering alcohol tolerance.

  8. Immunomodulatory activity of butanol fraction of Gentiana olivieri Griseb. on Balb/C mice

    Institute of Scientific and Technical Information of China (English)

    Satnam Singh; Yadav CPS; Malleshappa N Noolvi

    2012-01-01

    Objective: To explore the immunomodulatory properties of 80%ethanol extract and butanol fraction of Gentiana olivieri (G. olivieri) Griseb on Balb/C mice. Methods: The study was performed with basic models of immunomodulation such as the humoral antibody response (hemoglutination antibody titres), cell mediated immune response (delayed type hypersensitivity and in vivo carbon clearance or phagocytosis). Ethanol (80%) extract of flowering aerial parts of G. olivieri and its butanol fraction were administered p.o. (orally) to the mice. Levamisole, 2.5 mg/kg was used as standard drug. Results:There was a potentiation of immune response to sheep red blood cells by cellular and humoral mediated mechanisms comparable to levamisole (2.5 mg/kg) by both 80%ethanol extract and the butanol fraction at doses of 50-200 mg/kg in male Balb/C mice. Both significantly (P<0.01) potentiated the humoral immune response in cyclophosphamide (250 mg/kg) immunosupressed mice at 100 and 200 mg/kg of each extract and fraction as compared to control. The potentiation of delayed type hypersensitivity response was statistically significant (P<0.01) at 200 mg/kg of ethanol extract and 100, 200 mg/kg of butanol fraction as compared to control. The phagocytosis was significant at 200 mg/kg with butanol fraction of G. olivieri. Conclusions:The results reveal the immunostimulant effects of plant G. olivieri in mice by acting through cellular and humoral immunity in experimental models of immunity in mice. Butanol fraction is the most effective at a dose level of 200 mg/kg.

  9. A rapid preparation of O-15 labeled butanol suitable for human use

    International Nuclear Information System (INIS)

    Water labeled with 0-15 is a widely used tracer for measuring cerebral blood flow. Although the method is useful, it leads to underestimation of flow rate in areas of high flow. It has been shown that butanol labeled with 0-15 would reduce this problem while allowing rapid serial PET studies. The basic chemistry for a synthesis of [0-15] butanol from tributylborane was previously reported. The authors have used this reaction in a technique which is capable of delivering [0-15] butanol ready for injection within three minutes after end-of-bombardment. Oxygen-15 was produced by deuteron bombardment of 1% oxygen in nitrogen. The target gas was directed onto 1 mmole of tri-n-butylborane which had been prepared by evaporation of 1 ml of 1 M solution in THF. The oxygen (0.25 mmol) was trapped by nearly quantitative reaction with the borane. Immediately after trapping of activity the resulting complex was hydrolysed with 4 ml of water, passed over strong anion exchange resin to remove inorganics, and through a sterile .22 μm filter into a syringe containing sterile saline. The efficiency of oxygen conversion was measured by a comparison of the trapped butanol to trapped 0-15 water on the same system, and by measurement of the carrier butanol produced. Efficiency was found to be /sup --/90%. Half of the radioactivity remained associated with inorganic salts and was removed by the ion exchange resin. No final labeled product beside butanol was detected by radio G.C. Butyradlehyde and methylethyl ketone were therefore less than 10%. The only chemical contaminant was a very low level (<0.002M) of THF

  10. Bioreactors and in situ product recovery techniques for acetone-butanol-ethanol fermentation.

    Science.gov (United States)

    Li, Si-Yu; Chiang, Chung-Jen; Tseng, I-Ting; He, Chi-Ruei; Chao, Yun-Peng

    2016-07-01

    The microbial fermentation process is one of the sustainable and environment-friendly ways to produce 1-butanol and other bio-based chemicals. The success of the fermentation process greatly relies on the choice of bioreactors and the separation methods. In this review, the history and the performance of bioreactors for the acetone-butanol-ethanol (ABE) fermentation is discussed. The subject is then focused on in situ product recovery (ISPR) techniques, particularly for the integrated extraction-gas stripping. The usefulness of this promising hybrid ISPR device is acknowledged by its incorporation with batch, fed-batch and continuous processes to improve the performance of ABE fermentation. PMID:27190167

  11. Pervaporation of model acetone-butanol-ethanol fermentation product solutions using polytetrafluoroethylene membranes

    Energy Technology Data Exchange (ETDEWEB)

    Vrana, D.L.; Meagher, M.M.; Hutkins, R.W.; Duffield, B. (Univ. of Nebraska, Lincoln, NE (United States))

    1993-10-01

    A pervaporation apparatus was designed and tested in an effort to develop an integrated fermentation and product recovery process for acetone-butanol-ethanol(ABE) fermentation. A crossflow membrane module able to accommodate flat sheet hydrophobic membranes was used for the experiments. Permeate vapors were collected under vacuum and condensed in a dry ice/ethanol cold trap. The apparatus containing polytetrafluoroethylene membranes was tested using butanol-water and model solutions of ABE products. Parameters such as product concentration, component effect, temperature, and permeate side pressure were examined. 25 refs., 3 figs., 5 tabs.

  12. Comparison of Ethanol and n-Butanol Blends with Gasoline : A Computational Study

    Directory of Open Access Journals (Sweden)

    Shashank S N

    2013-12-01

    Full Text Available This study investigates the effect of blending ethanol and n-butanol with gasoline on performance and emissions of a four cylinder four stroke spark ignited MPI engine. AVL BOOST was used to simulate the combustion process for different blends of ethanol and n-butanol with gasoline (25%, 50%, 75%, and 100% by volume. The simulation results showed the unburned Hydrocarbon (HC and Carbon monoxide (CO emissions have reduced drastically and the oxides of Nitrogen (NOx emitted is reduced for higher concentration of alcohols when compared with gasoline.

  13. CATALYSIS OF POLYSTYRENE N-HYDROXYL SULFONAMIDE FOR ESTERIFICATION OF BUTANOL WITH ACETIC ANHYDRIDE

    Institute of Scientific and Technical Information of China (English)

    LI Shufeng; LI Qian; YANG Xinlin; HUANG Wenqiang

    2004-01-01

    Polystyrene N-hydroxyl sulfonamide resin 1 was prepared and used to catalyze the esterification of n-butanol and acetic anhydride. The mechanism of catalytic esterification proved by IR spectra of the resins was found that O-H and N-H of the N-hydroxyl sulfonamide resin reacted with the acetic anhydride respectively to form the active intermediate polystyrene N,O-diacetyl sulfonamate which was cleaved by n-butanol to produce butyl acetate. The catalytic esterification by resin 1 was in good agreement with the kinetic model of "bi-bi-ping-pong" mechanism.

  14. Design and Control of Self-Heat Recuperative Distillation Process for Separation of Close-Boiling Mixtures:n-Butanol and iso-Butanol

    Institute of Scientific and Technical Information of China (English)

    Li Lumin; Liu Yuliang; Zhai Jian; Sun Lanyi; Tian Yuanyu

    2015-01-01

    In order to explore the advantages of self-heat recuperative distillation (SHRD) process, the design and control of the SHRD process was studied for the separation ofn-butanol and iso-butanol mixtures. The economic superiority of SHRD process is presented when a comparison on the total annual cost (TAC) of the conventional distillation process, the vapor recompression distillation process and the SHRD process was made. For the SHRD process, 37.74% and 11.35% savings of TAC can be achieved as compared to the conventional distillation process and vapor recompression distillation process, respectively. The dynamic characteristics of this promising SHRD sequence had been studied, and the dynamic responses demonstrated that 10% changes in both feed lfow rate and feed composition can be well handled by the control strategy with dual-temperature control. It is proven that the SHRD system not only can provide economical savings but also can operate normally with good controllability.

  15. Synergistic effect of calcium and zinc on glucose/xylose utilization and butanol tolerance of Clostridium acetobutylicum.

    Science.gov (United States)

    Wu, Youduo; Xue, Chuang; Chen, Lijie; Yuan, Wenjie; Bai, Fengwu

    2016-03-01

    Biobutanol outperforms bioethanol as an advanced biofuel, but is not economically competitive in terms of its titer, yield and productivity associated with feedstocks and energy cost. In this work, the synergistic effect of calcium and zinc was investigated in the acetone-butanol-ethanol (ABE) fermentation by Clostridium acetobutylicum using glucose, xylose and glucose/xylose mixtures as carbon source(s). Significant improvements associated with enhanced glucose/xylose utilization, cell growth, acids re-assimilation and butanol biosynthesis were achieved. Especially, the maximum butanol and ABE production of 16.1 and 25.9 g L(-1) were achieved from 69.3 g L(-1) glucose with butanol/ABE productivities of 0.40 and 0.65 g L(-1) h(-1) compared to those of 11.7 and 19.4 g/L with 0.18 and 0.30 g L(-1) h(-1) obtained in the control respectively without any supplement. More importantly, zinc was significantly involved in the butanol tolerance based on the improved xylose utilization under various butanol-shock conditions (2, 4, 6, 8 and 10 g L(-1) butanol). Under the same conditions, calcium and zinc co-supplementation led to the best xylose utilization and butanol production. These results suggested that calcium and zinc could play synergistic roles improving ABE fermentation by C. acetobutylicum. PMID:26850441

  16. Age-dependent changes in the ratio of (R)- and (S)-2-butanol released by virgin females of Dasylepida ishigakiensis (Coleoptera: Scarabaeidae).

    Science.gov (United States)

    Fujiwara-Tsujii, N; Yasui, H; Wakamura, S; Mochizuki, F; Arakaki, N

    2012-12-01

    The females of the white grub beetle, Dasylepida ishigakiensis, release two enantiomers of 2-butanol, (R)-2-butanol and (S)-2-butanol. The ratio describing the relative proportions of these two enantiomers (R/S ratio) has not yet been investigated. (R)-2-Butanol has been shown to attract males in laboratory and field experiments, whereas (S)-2-butanol tends to inhibit them. To determine the R/S ratio of the 2-butanol emitted by virgin females, we collected 2-butanol from young (53 days old), mature (63 days old) and old females (73 days old) using water, extracted with an SPME fibre and subsequently injected into GC-MS. The major component of the 2-butanol emitted by the young females was (R)-2-butanol, but as the females aged, the component ratio favoured (S)-2-butanol. Young females released an 80:20 mixture of (R)- and (S)-2-butanol, whereas old females released a 45:55 mixture. The EAG response of male antennae to a 50:50 ratio (racemic mixture) showed a similar dose-response curve to that of (R)-2-butanol. The male orientation responses to (R)-2-butanol decreased when the relative proportion of (S)-2-butanol increased. An inhibitory and/or masking effect of (S)-2-butanol on male orientation behaviour was also observed in the flight tunnel assay. These results suggest that males are more strongly attracted to young females than to old females. We also discuss the possibility of using 2-butanol isomers as a control or monitoring agent for this insect.

  17. Effects of port fuel injection (PFI) of n-butanol and EGR on combustion and emissions of a direct injection diesel engine

    International Nuclear Information System (INIS)

    Highlights: • A DI diesel engine with PFI of n-butanol in combination with EGR is investigated. • Butanol concentration and EGR have a coupled impact on combustion process. • A combination of butanol PFI and EGR can break through tradeoff between NOx and soot. • DI diesel with butanol PFI has lower ITE than DI of diesel–butanol blends. - Abstract: An experimental investigation was conducted on a direct injection (DI) diesel engine with exhaust gas recirculation (EGR), coupled with port fuel injection (PFI) of n-butanol. Effects of butanol concentration and EGR rate on combustion, efficiency, and emissions of the tested engine were evaluated, and also compared to a DI mode of diesel–butanol blended fuel. The results show butanol concentration and EGR rate have a coupled impact on combustion process. Under low EGR rate condition, both the peak cylinder pressure and the peak heat release rate increase with increased butanol concentration, but no visible influence was found on the ignition delay. Under high EGR rate condition, however, the peak cylinder pressure and the peak heat release rate both decrease with increased butanol concentration, accompanied by longer ignition delay and longer combustion duration. As regard to the regulated emissions, HC and CO emissions increase with increased butanol concentration, causing higher indicated specific fuel consumption (ISFC) and lower indicated thermal efficiency (ITE). It is also noted that butanol PFI in combination with EGR can change the trade-off relationship between NOx and soot, and simultaneously reduce both into a very low level. Compared with the DI mode of diesel–butanol blended fuel, however, the DI diesel engine with butanol PFI has higher HC and CO emissions and lower ITE. Therefore, future research should be focused on overcoming the identified shortcomings by an improved injection strategy of butanol PFI

  18. Cellulosic butanol biofuel production from sweet sorghum bagasse (SSB): Impact of hot water pretreatment and solid loadings on fermentation employing Clostridium beijerinckii P260

    Science.gov (United States)

    A novel butanol fermentation process was developed in which sweet sorghum bagasse (SSB) was pretreated using liquid hot water (LHW) pretreatment technique followed by enzymatic hydrolysis and butanol (acetone butanol ethanol; ABE) fermentation. A pretreatment temperature of 200 deg C resulted in the...

  19. Chemical constituents in n-butanol fractions of Costus afer ker Gawl leaf and stem

    Directory of Open Access Journals (Sweden)

    Godswill Nduka Anyasor

    2014-04-01

    Conclusion: The bioactive compounds identified in the n-butanol fractions of C. afer leaves and stem may explain the folkloric use of C. afer plant in the treatment of chronic inflammatory and oxidative stress related diseases. [J Intercult Ethnopharmacol 2014; 3(2.000: 78-84

  20. Acetone-butanol-ethanol fermentation of corn stover by Clostridium species: present status and future perspectives.

    Science.gov (United States)

    Li, Jianzheng; Baral, Nawa Raj; Jha, Ajay Kumar

    2014-04-01

    Sustainable vehicle fuel is indispensable in future due to worldwide depletion of fossil fuel reserve, oil price fluctuation and environmental degradation. Microbial production of butanol from renewable biomass could be one of the possible options. Renewable biomass such as corn stover has no food deficiency issues and is also cheaper in most of the agricultural based countries. Thus it can effectively solve the existing issue of substrate cost. In the last 30 years, a few of Clostridium strains have been successfully implemented for biobutanol fermentation. However, the commercial production is hindered due to their poor tolerance to butanol and inhibitors. Metabolic engineering of Clostridia strains is essential to solve above problems and ultimately enhance the solvent production. An effective and efficient pretreatment of raw material as well as optimization of fermentation condition could be another option. Furthermore, biological approaches may be useful to optimize both the host and pathways to maximize butanol production. In this context, this paper reviews the existing Clostridium strains and their ability to produce butanol particularly from corn stover. This study also highlights possible fermentation pathways and biological approaches that may be useful to optimize fermentation pathways. Moreover, challenges and future perspectives are also discussed.

  1. Performance and fuel conversion efficiency of a spark ignition engine fueled with iso-butanol

    International Nuclear Information System (INIS)

    Highlights: ► Iso-butanol use in a port injection spark ignition engine. ► Fuel conversion efficiency calculated based on chassis dynamometer measurements. ► Combined study of engine efficiency and air–fuel mixture temperature. ► Excellent running characteristics with minor fuel system modifications. ► Up to 11% relative drop in part load efficiency due to incomplete fuel vaporization. -- Abstract: Alcohols are increasingly used as fuels for spark ignition engines. While ethanol is most commonly used, long chain alcohols such as butanol feature several advantages like increased heating value and reduced corrosive action. This study investigated the effect of fueling a port injection engine with iso-butanol, as compared to gasoline operation. Performance levels were maintained within the same limits as with the fossil fuel without modifications to any engine component. An additional electronic module was used for increasing fuel flow by extending the injection time. Fuel conversion efficiency decreased when the engine was fueled with iso-butanol by up to 9% at full load and by up to 11% at part load, calculated as relative values. Incomplete fuel evaporation was identified as the factor most likely to cause the drop in engine efficiency.

  2. Measurement of Ring Strain Using Butanols: A Physical Chemistry Lab Experiment

    Science.gov (United States)

    Martin, William R.; Davidson, Ada S.; Ball, David W.

    2016-01-01

    In this article, a bomb calorimeter experiment and subsequent calculations aimed at determining the strain energy of the cyclobutane backbone are described. Students use several butanol isomers instead of the parent hydrocarbons, and they manipulate liquids instead of gases, which makes the experiment much easier to perform. Experiments show that…

  3. IRIS Toxicological Review of Tert-Butyl Alcohol (Tert-Butanol) (Interagency Science Consultation Draft)

    Science.gov (United States)

    On April 29, 2016, the Toxicological Review of tert-Butyl Alcohol (tert-Butanol) (Public Comment Draft) was released for public comment. The draft Toxicological Review and charge were reviewed internally by EPA and by other federal agencies and the Executive Office ...

  4. IRIS Toxicological Review of Tert-Butyl Alcohol (Tert-Butanol) (Public Comment Draft)

    Science.gov (United States)

    EPA is developing an Integrated Risk Information System (IRIS) assessment of tert-butyl Alcohol (tert-butanol) and has released the public comment draft assessment for public comment and external peer review. When final, the assessment will appear on the IRIS databa...

  5. Butanol production from food waste: a novel process for producing sustainable energy and reducing environmental pollution

    Science.gov (United States)

    Efficient utilization of food waste for fuel and chemical production can positively influence both the energy and environmental sustainability. In these studies we investigated use of food waste to produce butanol by Clostridium beijerinckii P260. In control fermentation, 40.5 g/L of glucose (initia...

  6. Reorientation of Isomeric Butanols: The Multiple Effects of Steric Bulk Arrangement on Hydrogen-Bond Dynamics.

    Science.gov (United States)

    Mesele, Oluwaseun O; Vartia, Anthony A; Laage, Damien; Thompson, Ward H

    2016-03-01

    Molecular dynamics simulations are used to investigate OH reorientation in the four isomeric butanols in their bulk liquid state to examine the influence of the arrangement of the steric bulk on the alcohol reorientational and hydrogen-bond (H-bond) dynamics. The results are interpreted within the extended jump model in which the OH reorientation is decomposed into contributions due to "jumps" between H-bond partners and "frame" reorientation of the intact H-bonded pair. Reorientation is fastest in iso-butanol and slowest in tert-butanol, while sec- and n-butanol have similar reorientation times. This latter result is a fortuitous cancellation between the jump and frame reorientation in the two alcohols. The extended jump model is shown to provide a quantitative description of the OH reorientation times. A detailed analysis of the jump times shows that a combination of entropic, enthalpic, and dynamical factors, including transition state recrossing effects, all play a role. A simple model based on the liquid structure is proposed to estimate the energetic and entropic contributions to the jump time. This represents the groundwork for a predictive model of OH reorientation in alcohols, but additional studies are required to better understand the frame reorientation and transition state recrossing effects.

  7. Effect of Butanol and Propylene Glycol in Amorphous MnO2 Nanoparticles

    Directory of Open Access Journals (Sweden)

    Johnson HENRY

    2014-05-01

    Full Text Available Amorphous MnO2 are synthesized using KMnO4, butanol, and propylene glycol in an aqueous solution by using the precipitation method, under ambient conditions. The structure, molecular vibrations, surface morphological and optical properties of MnO2 powders are studied using XRD, FTIR, SEM and UV-vis spectroscopy. From the XRD patterns, it is clear that both butanol and propylene glycol assisted MnO2 particles are amorphous in nature. While the strong peak is noticed at 1384 cm-1 in the FTIR spectra, which is due to the characteristic peak of MnO2. SEM photographs show spherical shapes of MnO2 particles, and the average size of a particle is about 200 nm for butanol assisted samples and is around 500 nm for propylene glycol assisted samples. Butanol assisted MnO2 particles exhibit higher optical absorption in the visible region than propylene glycol. However, the estimated optical band gap of both the samples is found around 2.33 eV.doi:10.14456/WJST.2014.22

  8. Agricultural Residues and Energy Crops as Novel Substrates for Butanol Production by Fermentation

    Science.gov (United States)

    Substrate cost has been identified as the factor that affects butanol production economics the most. Hence, we identified a number of economically available substrates for this valuable fermentation. These substrates include corn stover (CS), wheat straw (WS), barley straw (BS), and switchgrass (S...

  9. Fabrication of graphene oxide composite membranes and their application for pervaporation dehydration of butanol

    Institute of Scientific and Technical Information of China (English)

    Xianfu Chen; Gongping Liu; Hanyu Zhang; Yiqun Fan

    2015-01-01

    As a new kind of 2D nanomaterials, graphene oxide (GO) with 2–4 layers was fabricated via a modified Hummers method and used for the preparation of pervaporation (PV) membranes. Such GO membranes were prepared via a facile vacuum-assisted method on anodic aluminium oxide disks and applied for the dehydration of butanol. To obtain GO membranes with high performance, effects of pre-treatments, including high-speed centrifugal treat-ment of GO dispersion and thermal treatment of GO membranes, were investigated. In addition, effects of oper-ation conditions on the performance of GO membranes in the PV process and the stability of GO membranes were also studied. It is of benefit to improve the selectivity of GO membrane by pre-treatment that centrifuges the GO dispersion with 10000 r·min−1 for 40 min, which could purify the GO dispersion by removing the large size GO sheets. As prepared GO membrane showed high separation performance for the butanol/water system. The separation factor was 230, and the permeability was as high as 3.1 kg·m−2·h−1 when the PV temperature was 50 °C and the water content in feed was 10%(by mass). Meanwhile, the membrane still showed good stabil-ity for the dehydration of butanol after running for 1800 min in the PV process. GO membranes are suitable candidates for butanol dehydration via PV process.

  10. Chiral recognition in electron scattering by S- and R-2-butanol

    DEFF Research Database (Denmark)

    Jones, Nykola C.; Hoffmann, Søren Vrønning; Field, David

    2015-01-01

    Experiments are described involving the low energy scattering of electrons from the two optical enantiomers S- and R- 2-butanol. Using a synchrotron radiation photoionization source on the ASTRID storage ring, scattering spectra are reported between a few meV and 140 meV at an electron energy...

  11. Combustion of butanol isomers - A detailed molecular beam mass spectrometry investigation of their flame chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Osswald, Patrick; Gueldenberg, Hanna; Kohse-Hoeinghaus, Katharina [Department of Chemistry, Bielefeld University (Germany); Yang, Bin [National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei, Anhui (China); Department of Aerospace and Mechanical Engineering, University of Southern California, Los Angeles, CA (United States); Yuan, Tao; Qi, Fei [National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei, Anhui (China)

    2011-01-15

    The combustion chemistry of the four butanol isomers, 1-, 2-, iso- and tert-butanol was studied in flat, premixed, laminar low-pressure (40 mbar) flames of the respective alcohols. Fuel-rich ({phi} = 1.7) butanol-oxygen-(25%)argon flames were investigated using different molecular beam mass spectrometry (MBMS) techniques. Quantitative mole fraction profiles are reported as a function of burner distance. In total, 57 chemical compounds, including radical and isomeric species, have been unambiguously assigned and detected quantitatively in each flame using a combination of vacuum ultraviolet (VUV) photoionization (PI) and electron ionization (EI) MBMS. Synchrotron-based PI-MBMS allowed to separate isomeric combustion intermediates according to their different ionization thresholds. Complementary measurements in the same flames with a high mass-resolution EI-MBMS system provided the exact elementary composition of the involved species. Resulting mole fraction profiles from both instruments are generally in good quantitative agreement. In these flames of the four butanol isomers, temperature, measured by laser-induced fluorescence (LIF) of seeded nitric oxide, and major species profiles are strikingly similar, indicating seemingly analog global combustion behavior. However, significant variations in the intermediate species pool are observed between the fuels and discussed with respect to fuel-specific destruction pathways. As a consequence, different, fuel-specific pollutant emissions may be expected, by both their chemical nature and concentrations. The results reported here are the first of their kind from premixed isomeric butanol flames and are thought to be valuable for improving existing kinetic combustion models. (author)

  12. The effects of the phospholipase D-antagonist 1-butanol on seedling development and microtubule organisation in Arabidopsis.

    Science.gov (United States)

    Gardiner, John; Collings, David A; Harper, John D I; Marc, Jan

    2003-07-01

    The organisation of plant microtubules into distinct arrays during the cell cycle requires interactions with partner proteins. Having recently identified a 90-kDa phospholipase D (PLD) that associates with microtubules and the plasma membrane [Gardiner et al. (2001) Plant Cell 13: 2143], we exposed seeds and young seedlings of Arabidopsis to 1-butanol, a specific inhibitor of PLD-dependent production of the signalling molecule phosphatidic acid (PA). When added to agar growth media, 0.2% 1-butanol strongly inhibited the emergence of the radicle and cotyledons, while 0.4% 1-butanol effectively blocked germination. When normal seedlings were transferred onto media containing 0.2% and 0.4% 1-butanol, the inhibitor retarded root growth by about 40% and 90%, respectively, by reducing cell elongation. Inhibited plants showed significant swelling in the root elongation zone, bulbous or branched root hairs, and modified cotyledon morphology. Confocal immunofluorescence microscopy of root tips revealed that 1-butanol disrupted the organisation of interphase cortical microtubules. Butanol isomers that do not inhibit PLD-dependent PA production, 2- and 3-butanol, had no effect on seed germination, seedling growth, or microtubule organisation. We propose that production of PA by PLD may be required for normal microtubule organisation and hence normal growth in Arabidopsis.

  13. A Numerical Study of Spray Characteristics in Medium Speed Engine Fueled by Different HFO/n-Butanol Blends

    Directory of Open Access Journals (Sweden)

    Hashem Nowruzi

    2014-01-01

    Full Text Available In the present study, nonreacting and nonevaporating spray characteristics of heavy fuel oil (HFO/n-butanol blends are numerically investigated under two different high pressure injections in medium speed engines. An Eulerian-Lagrangian multiphase scheme is used to simulate blend of C14H30 as HFO and 0%, 10%, 15%, and 20% by volume of n-butanol. OpenFOAM CFD toolbox is modified and implemented to study the effect of different blends of HFO/n-butanol on the spray characteristics at 600 and 1000 bar. To validate the presented simulations, current numerical results are compared against existing experimental data and good compliance is achieved. Based on the numerical findings, addition of n-butanol to HFO increases the particles volume in parcels at 600 bar. It was also found that blend fuels increase the number of spray particles and the average velocity of spray compared to pure HFO. Moreover, under injection pressure of 1000 bar, HFO/n-butanol blends compared to pure HFO fuel decrease particles volume in parcels of spray. Another influence of HFO/n-butanol blends is the decrease in average of particles diameter in parcels. Meanwhile, the effect of HFO/n-butanol on spray length is proved to be negligible. Finally, it can be concluded that higher injection pressure improves the spray efficiency.

  14. Flow calorimetry of the sorption of butanols to elastin preparations and comparison with surface areas determined by krypton-85 adsorption.

    Science.gov (United States)

    Robert, L; Robert, B; Houtman, J P; Stack, M V

    1971-12-28

    1. The apparent surface areas of elastin samples as well as of several other fibrous protein preparations (collagen, keratin, polymeric stroma of aorta) were determined using two different approaches: (a) the Brunauer-Emmett-Teller method with 85Kr and (b) microflow calorimetry with n- and tert.-butanol as adsorbents in a heptane stream. 2. Areas of heat signals obtained by flow calorimetry for the adsorption and desorption of n- and tert.-butanol were substantially equivalent; desorption was more protracted than adsorption, the difference between the speed of desorption and adsorption increased with decreasing chain length of the alcohols (methanol, ethanol, n-propanol and n-butanol). 3. An inverse linear relationship was found between the energy change recorded during the adsorption process and the chain length of the alcohols (methanol, ethanol, n-propanol, n-butanol). 4. Heats of adsorption of tert.-butanol were systematically found to be significantly lower than those of n-butanol with all the protein samples investigated. 5. The apparent surface areas of the protein samples determined with tert.-butanol were on the average of the same order or only slightly higher than those obtained with 85Kr. Results obtained with n-butanol were significantly higher. The difference between surface areas obtained with n- and tert.-butanol depended on the nature of the protein sample, on its method of preparation and to some extent on the residual humidity of the sample. 6. The results could be explained on the basis of the hydrophobic theory of elastin structure (see ref. 4) and confirmed our former conclusions (see ref. 3) concerning the significantly higher surface areas of elastin samples purified by different procedures as compared to collagen or to keratin. They also confirmed the accessibility of the surface of elastic fibers to the molecular probes used in the polymeric stroma of aorta.

  15. Butanol isomers exert distinct effects on voltage-gated calcium channel currents and thus catecholamine secretion in adrenal chromaffin cells.

    Directory of Open Access Journals (Sweden)

    Sarah McDavid

    Full Text Available Butanol (C4H10OH has been used both to dissect the molecular targets of alcohols/general anesthetics and to implicate phospholipase D (PLD signaling in a variety of cellular functions including neurotransmitter and hormone exocytosis. Like other primary alcohols, 1-butanol is a substrate for PLD and thereby disrupts formation of the intracellular signaling lipid phosphatidic acid. Because secondary and tertiary butanols do not undergo this transphosphatidylation, they have been used as controls for 1-butanol to implicate PLD signaling. Recently, selective pharmacological inhibitors of PLD have been developed and, in some cases, fail to block cellular functions previously ascribed to PLD using primary alcohols. For example, exocytosis of insulin and degranulation of mast cells are blocked by primary alcohols, but not by the PLD inhibitor FIPI. In this study we show that 1-butanol reduces catecholamine secretion from adrenal chromaffin cells to a much greater extent than tert-butanol, and that the PLD inhibitor VU0155056 has no effect. Using fluorescent imaging we show the effect of these drugs on depolarization-evoked calcium entry parallel those on secretion. Patch-clamp electrophysiology confirmed the peak amplitude of voltage-gated calcium channel currents (I(Ca is inhibited by 1-butanol, with little or no block by secondary or tert-butanol. Detailed comparison shows for the first time that the different butanol isomers exert distinct, and sometimes opposing, effects on the voltage-dependence and gating kinetics of I(Ca. We discuss these data with regard to PLD signaling in cellular physiology and the molecular targets of general anesthetics.

  16. Butanol isomers exert distinct effects on voltage-gated calcium channel currents and thus catecholamine secretion in adrenal chromaffin cells.

    Science.gov (United States)

    McDavid, Sarah; Bauer, Mary Beth; Brindley, Rebecca L; Jewell, Mark L; Currie, Kevin P M

    2014-01-01

    Butanol (C4H10OH) has been used both to dissect the molecular targets of alcohols/general anesthetics and to implicate phospholipase D (PLD) signaling in a variety of cellular functions including neurotransmitter and hormone exocytosis. Like other primary alcohols, 1-butanol is a substrate for PLD and thereby disrupts formation of the intracellular signaling lipid phosphatidic acid. Because secondary and tertiary butanols do not undergo this transphosphatidylation, they have been used as controls for 1-butanol to implicate PLD signaling. Recently, selective pharmacological inhibitors of PLD have been developed and, in some cases, fail to block cellular functions previously ascribed to PLD using primary alcohols. For example, exocytosis of insulin and degranulation of mast cells are blocked by primary alcohols, but not by the PLD inhibitor FIPI. In this study we show that 1-butanol reduces catecholamine secretion from adrenal chromaffin cells to a much greater extent than tert-butanol, and that the PLD inhibitor VU0155056 has no effect. Using fluorescent imaging we show the effect of these drugs on depolarization-evoked calcium entry parallel those on secretion. Patch-clamp electrophysiology confirmed the peak amplitude of voltage-gated calcium channel currents (I(Ca)) is inhibited by 1-butanol, with little or no block by secondary or tert-butanol. Detailed comparison shows for the first time that the different butanol isomers exert distinct, and sometimes opposing, effects on the voltage-dependence and gating kinetics of I(Ca). We discuss these data with regard to PLD signaling in cellular physiology and the molecular targets of general anesthetics.

  17. Viscosidades de la mezcla n,n-Dimetilformamida + I-Butanol a Diferentes Temperaturas Viscosities of the Mixture n,n-Dimethylformamide + 1-Butanol at Different Temperatures

    OpenAIRE

    Manuel S Páez; Plinio D Cantero; Juan F Peña

    2012-01-01

    Se determinaron los tiempos de flujo de la mezcla binaria usando un viscosímetro Anton Paar modelo AMVn. La mezcla estudiada fue n,n-dimetilformamida+1-butanol sobre todo el intervalo de fracciones molares a las siete temperaturas, desde 283.15 a 313.15 K. A partir de los datos obtenidos se calcularon las viscosidades absolutas, las desviaciones de viscosidad, los coeficientes de la ecuación de Redlich-Kister, los parámetros de activación del flujo viscoso y las propiedades termodinámicas de ...

  18. Neutron scattering studies of solid-state polymorphism in dimethyl butanol glass formers

    Energy Technology Data Exchange (ETDEWEB)

    Juszynska, E. [H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, Radzikowskiego 152, 31-342 Cracow (Poland); Massalska-Arodz, M. [H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, Radzikowskiego 152, 31-342 Cracow (Poland)], E-mail: Maria.Massalska-Arodz@ifj.edu.pl; Natkaniec, I. [H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, Radzikowskiego 152, 31-342 Cracow (Poland); Frank Laboratory of Neutron Physics, JINR, 141980 Dubna (Russian Federation); Krawczyk, J. [H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, Radzikowskiego 152, 31-342 Cracow (Poland)

    2008-01-01

    Inelastic incoherent neutron scattering (IINS) and neutron powder diffraction (NPD) studies have been performed for two dimethyl 1-butanols and two dimethyl 2-butanols with CH{sub 3} side molecular groups. Low-temperature vibrational density of states confirmed solid-state polymorphism detected by calorimetric methods, i.e., existence of crystalline and ODIC phases for all isomers, orientationally disordered glass for 2,2-DM 1-B and 3,3-DM 2-B, and glass of isotropic phase for 3,3-DM 1-B. Difference in vibrational density of states between glass and the ordered crystal has shown the so-called Boson peak. Influence of the OH group position in the molecules on their vibrational dynamics up to 50 meV is discussed.

  19. Hydrogen bonding of transition metal carbonyl complexes with perfluoro-tert-butanol

    International Nuclear Information System (INIS)

    OH...OC type H-bond formation under perfluoro-tert-butanol interaction with transition metal carbonyl π-complexes: CpM(CO)3 (Cp=η5-C5H5 and η5-Et5C5, M=Mn,Re), MezM(CO)3 (Mez=η6-Me3H3C6, M=Cr, Mo, W), (η5-C5H5)H(CO)2PR3 (R=Ph, i-Pr, M=Mn, Re) is studied at low temperatures in liquid xenon and at ∼20 deg C-in CCl4. For isostructural complexes CO group O atom basisity grows under the replacement of one of CO groups by a phosphyne ligand, alkyl substituent introduction into π-ring and under the transition from Mn to Re. M(CO)6 (M=Cr, Mo, W) hexacarbonyls do not form H-bond with perfluoro-tert-butanol

  20. Phase equilibria in water-(1-, 2-, iso-)butanol-18-crown-6 systems

    Science.gov (United States)

    Kovalenko, N. A.; Golovina, N. B.; Bogachev, A. G.; Uspenskaya, I. A.

    2011-09-01

    We present the results from measuring the solubility of 18-crown-6 in isobutanol in the temperature interval of 280-308 K and information about liquid-liquid equilibria in water-(1-, 2-, iso-)butanol-18-crown-6 systems at 298 K. The parameter values of the extended UNIQUAC model were determined on the basis of information about the thermodynamic properties and phase equilibria in the binary systems. It is shown that we must use parameters of ternary interaction in addition to binary parameters to adequately describe the miscibility gap on the basis of the results of turbidimetric titration in ternary water-(1-,2-, iso)butanol-18-crown-6 systems.

  1. High acetone-butanol-ethanol production in pH-stat co-feeding of acetate and glucose.

    Science.gov (United States)

    Gao, Ming; Tashiro, Yukihiro; Wang, Qunhui; Sakai, Kenji; Sonomoto, Kenji

    2016-08-01

    We previously reported the metabolic analysis of butanol and acetone production from exogenous acetate by (13)C tracer experiments (Gao et al., RSC Adv., 5, 8486-8495, 2015). To clarify the influence of acetate on acetone-butanol-ethanol (ABE) production, we first performed an enzyme assay in Clostridium saccharoperbutylacetonicum N1-4. Acetate addition was found to drastically increase the activities of key enzymes involved in the acetate uptake (phosphate acetyltransferase and CoA transferase), acetone formation (acetoacetate decarboxylase), and butanol formation (butanol dehydrogenase) pathways. Subsequently, supplementation of acetate during acidogenesis and early solventogenesis resulted in a significant increase in ABE production. To establish an efficient ABE production system using acetate as a co-substrate, several shot strategies were investigated in batch culture. Batch cultures with two substrate shots without pH control produced 14.20 g/L butanol and 23.27 g/L ABE with a maximum specific butanol production rate of 0.26 g/(g h). Furthermore, pH-controlled (at pH 5.5) batch cultures with two substrate shots resulted in not only improved acetate consumption but also a further increase in ABE production. Finally, we obtained 15.13 g/L butanol and 24.37 g/L ABE at the high specific butanol production rate of 0.34 g/(g h) using pH-stat co-feeding method. Thus, in this study, we established a high ABE production system using glucose and acetate as co-substrates in a pH-stat co-feeding system with C. saccharoperbutylacetonicum N1-4. PMID:26928043

  2. Acetone and Butanol Production by Clostridium acetobutylicum in a Synthetic Medium

    OpenAIRE

    Monot, Frédéric; Martin, Jean-René; Petitdemange, Henri; Gay, Robert

    1982-01-01

    The effect of the component concentrations of a synthetic medium on acetone and butanol fermentation by Clostridium acetobutylicum ATCC 824 was investigated. Cell growth was dependent on the presence of Mg, Fe, and K in the medium. Mg and Mn had deleterious effects when in excess. Ammonium acetate in excess caused acid fermentation. The metabolism was composed of two phases: an acid phase and a solvent one. Low concentrations of glucose allowed the first phase only. The theoretical ratio of t...

  3. Butanol production by immobilised Clostridium acetobutylicum in repeated batch, fed-batch, and continuous modes of fermentation.

    Science.gov (United States)

    Dolejš, Igor; Krasňan, Vladimír; Stloukal, Radek; Rosenberg, Michal; Rebroš, Martin

    2014-10-01

    Clostridium acetobutylicum immobilised in polyvinylalcohol, lens-shaped hydrogel capsules (LentiKats(®)) was studied for production of butanol and other products of acetone-butanol-ethanol fermentation. After optimising the immobilisation protocol for anaerobic bacteria, continuous, repeated batch, and fed-batch fermentations in repeated batch mode were performed. Using glucose as a substrate, butanol productivity of 0.41 g/L/h and solvent productivity of 0.63 g/L/h were observed at a dilution rate of 0.05 h(-1) during continuous fermentation with a concentrated substrate (60 g/L). Through the process of repeated batch fermentation, the duration of fermentation was reduced from 27.8h (free-cell fermentation) to 3.3h (immobilised cells) with a solvent productivity of 0.77 g/L/h (butanol 0.57 g/L/h). The highest butanol and solvent productivities of 1.21 and 1.91 g/L/h were observed during fed-batch fermentation operated in repeated batch mode with yields of butanol (0.15 g/g) and solvents (0.24 g/g), respectively, produced per gram of glucose.

  4. Effects of butanol-diesel fuel blends on the performance and emissions of a high-speed DI diesel engine

    International Nuclear Information System (INIS)

    An experimental investigation is conducted to evaluate the effects of using blends of n-butanol (normal butanol) with conventional diesel fuel, with 8%, 16% and 24% (by volume) n-butanol, on the performance and exhaust emissions of a standard, fully instrumented, four-stroke, high-speed, direct injection (DI), Ricardo/Cussons 'Hydra' diesel engine located at the authors' laboratory. The tests are conducted using each of the above fuel blends or neat diesel fuel, with the engine working at a speed of 2000 rpm and at three different loads. In each test, fuel consumption, exhaust smokiness and exhaust regulated gas emissions such as nitrogen oxides, carbon monoxide and total unburned hydrocarbons are measured. The differences in the measured performance and exhaust emission parameters of the three butanol-diesel fuel blends from the baseline operation of the diesel engine, i.e., when working with neat diesel fuel, are determined and compared. It is revealed that this fuel, which can be produced from biomass (bio-butanol), forms a challenging and promising bio-fuel for diesel engines. The differing physical and chemical properties of butanol against those for the diesel fuel are used to aid the correct interpretation of the observed engine behavior.

  5. Optimization of wastewater microalgae saccharification using dilute acid hydrolysis for acetone, butanol, and ethanol fermentation

    Energy Technology Data Exchange (ETDEWEB)

    Castro, Yessica; Ellis, Joshua T.; Miller, Charles D.; Sims, Ronald C.

    2015-02-01

    Exploring and developing sustainable and efficient technologies for biofuel production are crucial for averting global consequences associated with fuel shortages and climate change. Optimization of sugar liberation from wastewater algae through acid hydrolysis was determined for subsequent fermentation to acetone, butanol, and ethanol (ABE) by Clostridium saccharoperbutylacetonicum N1-4. Acid concentration, retention time, and temperature were evaluated to determine optimal hydrolysis conditions by assessing the sugar and ABE yield as well as the associated costs. Sulfuric acid concentrations ranging from 0-1.5 M, retention times of 40-120 min, and temperatures from 23°C- 90°C were combined to form a full factorial experiment. Acid hydrolysis pretreatment of 10% dried wastewater microalgae using 1.0 M sulfuric acid for 120 min at 80-90°C was found to be the optimal parameters, with a sugar yield of 166.1 g for kg of dry algae, concentrations of 5.23 g/L of total ABE, and 3.74 g/L of butanol at a rate of USD $12.83 per kg of butanol.

  6. Experimental investigation on SI engine using gasoline and a hybrid iso-butanol/gasoline fuel

    International Nuclear Information System (INIS)

    Highlights: • iso-Butanol–gasoline blends (iB) using up to 10 vol.% butanol were examined in SIE. • iB extensively decrease the greenhouse effect of SI engine. • iB without engine tuning led to a drop in engine performance at all speeds. • iB provide higher performance and lower CO and CO2 emissions than n-butanol blends. • iB grant lower CO and UHC than gasoline at <2900 r/min, but overturn at >2900 r/min. - Abstract: Experimental investigation on pollutant emissions and performance of SI engine fueled with gasoline and iso-butanol–gasoline blends is carried out. Engine was operated at speed range of 2600–3400 r/min for each blend (3, 7 and 10 vol.% iso-butanol) and neat gasoline. Results declare that the CO and UHC emissions of neat gasoline are higher than those of the blended fuels for speeds less than or equal to 2900 r/min; however, for speeds higher than 2900 r/min, we have an opposite impact where the blended fuels produce higher level of CO and UHC emissions than the gasoline fuel. The CO2 emission at using iso-butanol–gasoline blends is always lower than the neat gasoline at all speeds by up to 43%. The engine performance results demonstrate that using iso-butanol–gasoline blends in SI engine without any engine tuning lead to a drop in engine performance within all speed range. Without modifying the engine system, overall fuel combustion of iso-butanol–gasoline blends was quasi-complete. However, when engine system is optimized for blended fuels, iso-butanol has significant oxygen content and that can lead to a leaner combustion, which improves the completeness of combustion and therefore high performance and less emissions would be obtained. Finally, the performance and emissions of iso-butanol–gasoline blends are compared with those of n-butanol–gasoline blends at similar blended rates and engine working conditions. Such comparison is directed to evaluate the combustion dissimilarity of the two butanol isomers and also to

  7. Viscosidades de la mezcla n,n-Dimetilformamida + I-Butanol a Diferentes Temperaturas Viscosities of the Mixture n,n-Dimethylformamide + 1-Butanol at Different Temperatures

    Directory of Open Access Journals (Sweden)

    Manuel S Páez

    2012-01-01

    Full Text Available Se determinaron los tiempos de flujo de la mezcla binaria usando un viscosímetro Anton Paar modelo AMVn. La mezcla estudiada fue n,n-dimetilformamida+1-butanol sobre todo el intervalo de fracciones molares a las siete temperaturas, desde 283.15 a 313.15 K. A partir de los datos obtenidos se calcularon las viscosidades absolutas, las desviaciones de viscosidad, los coeficientes de la ecuación de Redlich-Kister, los parámetros de activación del flujo viscoso y las propiedades termodinámicas de exceso. Los resultados se interpretaron en términos de las interacciones presentes en la solución. El sistema mostró desviaciones negativas de viscosidad, lo cual podría indicar disrupción de los enlaces de hidrógeno presentes en el alcohol y presencia de débiles interacciones físicas entre las moléculas distintas en la mezcla. Esto está de acuerdo con los valores obtenidos para los parámetros de activación de exceso del flujo viscoso.Flowing times of a binary mixture were determined using an AMVn Anton Paar viscometer. The mixture studied was n,n-Dimetilformamida + 1-butanol over the entire range of mole fractions at seven temperatures, from 283.15 to 313.15 K. From the data obtained, the absolute viscosity, viscosity deviations, coefficients of the Redlich-Kister equation, activation parameters of viscous flow and excess thermodynamic properties were calculated. The results were interpreted in terms of the interactions present in the solution. The system showed negative deviations for the viscosity, which could mean disruption of hydrogen bonds present in the alcohol and the presence of weak physical interactions between unlike molecules in the mixture. This is in agreement with the values obtained for the excess activation parameters of viscous flow.

  8. Enhancing Butanol Production under the Stress Environments of Co-Culturing Clostridium acetobutylicum/Saccharomyces cerevisiae Integrated with Exogenous Butyrate Addition.

    Directory of Open Access Journals (Sweden)

    Hongzhen Luo

    Full Text Available In this study, an efficient acetone-butanol-ethanol (ABE fermentation strategy integrating Clostridium acetobutylicum/Saccharomyces cerevisiae co-culturing system with exogenous butyrate addition, was proposed and experimentally conducted. In solventogenic phase, by adding 0.2 g-DCW/L-broth viable S. cerevisiae cells and 4.0 g/L-broth concentrated butyrate solution into C. acetobutylicum culture broth, final butanol concentration and butanol/acetone ratio in a 7 L anaerobic fermentor reached the highest levels of 15.74 g/L and 2.83 respectively, with the increments of 35% and 43% as compared with those of control. Theoretical and experimental analysis revealed that, the proposed strategy could, 1 extensively induce secretion of amino acids particularly lysine, which are favorable for both C. acetobutylicum survival and butanol synthesis under high butanol concentration environment; 2 enhance the utilization ability of C. acetobutylicum on glucose and over-produce intracellular NADH for butanol synthesis in C. acetobutylicum metabolism simultaneously; 3 direct most of extra consumed glucose into butanol synthesis route. The synergetic actions of effective amino acids assimilation, high rates of substrate consumption and NADH regeneration yielded highest butanol concentration and butanol ratio in C. acetobutylicum under this stress environment. The proposed method supplies an alternative way to improve ABE fermentation performance by traditional fermentation technology.

  9. Finding synergies in fuels properties for the design of renewable fuels--hydroxylated biodiesel effects on butanol-diesel blends.

    Science.gov (United States)

    Sukjit, E; Herreros, J M; Piaszyk, J; Dearn, K D; Tsolakis, A

    2013-04-01

    This article describes the effects of hydroxylated biodiesel (castor oil methyl ester - COME) on the properties, combustion, and emissions of butanol-diesel blends used within compression ignition engines. The study was conducted to investigate the influence of COME as a means of increasing the butanol concentration in a stable butanol-diesel blend. Tests were compared with baseline experiments using rapeseed methyl esters (RME). A clear benefit in terms of the trade-off between NOX and soot emissions with respect to ULSD and biodiesel-diesel blends with the same oxygen content was obtained from the combination of biodiesel and butanol, while there was no penalty in regulated gaseous carbonaceous emissions. From the comparison between the biodiesel fuels used in this work, COME improved some of the properties (for example lubricity, density and viscosity) of butanol-diesel blends with respect to RME. The existence of hydroxyl group in COME also reduced further soot emissions and decreased soot activation energy. PMID:23452309

  10. Kinetic Study of Esterification of Acetic Acid with n-butanol and isobutanol Catalyzed by Ion Exchange Resin

    Directory of Open Access Journals (Sweden)

    Amrit Pal Toor

    2011-05-01

    Full Text Available Esters are an important pharmaceutical intermediates and very useful perfumery agents. In this study the esterification of acetic acid with n-butanol and iso-butanol over an acidic cation exchange resin, Amberlyst 15 were carried out. The effects of certain parameters such as temperature, catalyst loading, initial molar ratio between reactants on the rate of reaction were studied. The experiments were conducted in a stirred batch reactor in the temperature range of 351.15 K to 366.15K.Variation of parameters on rate of reaction demonstrated that the reaction was intrinsically controlled.The activation energy for the esterification of acetic acid with n-butanol and iso butanol is found to be 28.45 k J/mol and 23.29 kJ/mol respectively. ©2011 BCREC UNDIP. All rights reserved.(Received: 16th December 2010, Revised: 19th March 2011; Accepted: 7th April 2011[How to Cite: A.P. Toor, M. Sharma, G. Kumar, and R. K. Wanchoo. (2011. Kinetic Study of Esterification of Acetic Acid with n-butanol and isobutanol Catalyzed by Ion Exchange Resin. Bulletin of Chemical Reaction Engineering and Catalysis, 6(1: 23-30. doi:10.9767/bcrec.6.1.665.23-30][How to Link / DOI: http://dx.doi.org/10.9767/bcrec.6.1.665.23-30 || or local: http://ejournal.undip.ac.id/index.php/bcrec/article/view/665 ] | View in 

  11. On the high-temperature combustion of n-butanol: Shock tube data and an improved kinetic model

    KAUST Repository

    Vasu, Subith S.

    2013-11-21

    The combustion of n-butanol has received significant interest in recent years, because of its potential use in transportation applications. Researchers have extensively studied its combustion chemistry, using both experimental and theoretical methods; however, additional work is needed under specific conditions to improve our understanding of n-butanol combustion. In this study, we report new OH time-history data during the high-temperature oxidation of n-butanol behind reflected shock waves over the temperature range of 1300-1550 K and at pressures near 2 atm. These data were obtained at Stanford University, using narrow-line-width ring dye laser absorption of the R1(5) line of OH near 306.7 nm. Measured OH time histories were modeled using comprehensive n-butanol literature mechanisms. It was found that n-butanol unimolecular decomposition rate constants commonly used in chemical kinetic models, as well as those determined from theoretical studies, are unable to predict the data presented herein. Therefore, an improved high-temperature mechanism is presented here, which incorporates recently reported rate constants measured in a single pulse shock tube [C. M. Rosado-Reyes and W. Tsang, J. Phys. Chem. A 2012, 116, 9825-9831]. Discussions are presented on the validity of the proposed mechanism against other literature shock tube experiments. © 2013 American Chemical Society.

  12. Green chemistry: Efficient epoxides ring-opening with 1-butanol under microwave irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Garcia-Vidal, Jesus A. [Departamento de Quimica Inorganica, Facultad de Ciencias, Universidad de Extremadura, Campus Universitario, Avda. de Elvas, s/n, E-06071-Badajoz (Spain); Duran-Valle, Carlos J. [Departamento de Quimica Inorganica, Facultad de Ciencias, Universidad de Extremadura, Campus Universitario, Avda. de Elvas, s/n, E-06071-Badajoz (Spain)]. E-mail: carlosdv@unex.es; Ferrera-Escudero, Santiago [Departamento de Quimica Inorganica y Quimica Tecnica, Universidad Nacional de Educacion a Distancia, C/Senda del Rey, 9, E-28040 Madrid (Spain)

    2006-06-30

    Two activated carbons treated with mineral acids (HNO{sub 3} and sulfonitric mixture) have been tested as acid catalysts in the epoxides (1,2-epoxyhexane and styrene oxide) ring-opening reaction with 1-butanol under microwave (MW) irradiation. The mayor obtained product is that resulting of the alcohol addition to the most substituted carbon in the epoxide ring. The most active catalyst is that treated with sulfonitric mixture. The use of a MW oven allows achieving to the complete conversion of styrene oxide in only 2 min.

  13. Microbial synthesis of n-butanol, isobutanol, and other higher alcohols from diverse resources.

    Science.gov (United States)

    Lan, Ethan I; Liao, James C

    2013-05-01

    Microbial production of fuel and chemical feedstock is a promising approach to solving energy and environmental problems. n-Butanol, isobutanol and other higher alcohols are of particular interest because they can serve as both fuel and chemical feedstock. Alternative resources such as CO2, syngas, waste protein, and lignocellulose are currently being investigated for their potential to produce these compounds. Except for lignocellulose, utilization of such alternative resource has not been examined extensively. This review aims to summarize the development of metabolic pathways for efficient synthesis of these higher alcohols and the current status of microbial strain development for the conversion of diverse resources into higher alcohols.

  14. Antioxidant and Anti-inflammatory Activities of Butanol Extract of Melaleuca leucadendron L.

    OpenAIRE

    Surh, Jeonghee; Yun, Jung-Mi

    2012-01-01

    Melaleuca leucadendron L. has been used as a tranquilizing, sedating, evil-dispelling and pain-relieving agent. We examined the effects of M. leucadendron L. extracts on oxidative stress and inflammation. M. leucadendron L. was extracted with methanol (MeOH) and then fractionated with chloroform (CHCl3) and butanol (BuOH). Antioxidant activity of the MeOH extract and BuOH fraction were higher than that of both α-tocopherol and butyrated hydroxytoluene (BHT). Total phenol content in the extrac...

  15. ESTERIFICATION OF ACRYLIC ACID WITH 1-BUTANOL IN LIQUID PHASE CATALYZED WITH AL-MCM-41

    OpenAIRE

    Edson Avellaneda Maytán; Gustavo Paim Valença

    2010-01-01

    This work studies the esterification of acrylic acid with 1-butanol using Al-MCM-41 as catalyst with different degrees of acidity at different temperatures. Al-MCM-41 synthesis was made from bromate Cetyl trimethyl ammonium using as router agent, NH4OH (25%), deionized H2O and Al2(SO4)3. Catalytic tests were carried out by groups and worked with temperature ranges among (333 to 348) K and a small sample was collected at predetermined intervals of time for subsequent gas chromatography analysi...

  16. Investigation of butanol-fuelled HCCI combustion on a high efficiency diesel engine

    International Nuclear Information System (INIS)

    Highlights: • Neat n-butanol fuelled HCCI combustion on a high compression ratio diesel engine. • Ultra-low NOx and soot emissions with minimum intake dilution (EGR) at low-mid loads. • High efficiency at higher loads with optimum combustion phasing and moderate EGR. • Overcomes diesel HCCI limitations of pre-TDC phasing, high pressure rise rate. • Improved load range, efficiency and emissions compared to diesel HCCI. - Abstract: Highly-diluted diesel homogeneous charge compression ignition (HCCI) combustion can achieve ultra-low NOx and soot emissions but its implementation is impeded by the lack of control on the ignition timing and excessively early combustion phasing (before TDC) that limit the achievable engine load and result in a reduced energy efficiency. The low volatility and high reactivity of common diesel fuels make it non-conducive for HCCI combustion; hence in this work, n-butanol that has a low reactivity and high volatility is studied for HCCI combustion on a single-cylinder high compression ratio (18.2:1) diesel engine without any modifications to the air-path system. The results indicate that n-butanol-fuelled HCCI combustion offers the benefit of ultra-low NOx and smoke emissions with minimal requirements for intake dilution through exhaust gas recirculation (EGR). The low reactivity helps in realizing an optimal combustion phasing, and thermal efficiency levels comparable to that of conventional diesel combustion are consistently achieved. At low-to-mid engine loads (4–7 bar IMEP), the emissions are largely insensitive to the boost pressure, and the boost selection is primarily governed by the trade-off between the combustion instability and the thermal efficiency. At higher engine loads, both boost and EGR are required to limit the high pressure rise rates and to modulate the combustion phasing for high thermal efficiency. The load range is extended up to 10 bar IMEP in n-butanol HCCI mode while maintaining ultra-low NOx and soot

  17. Effect of Butanol Extract of Maturated Mahkota Dewa (Phaleria macrocarpa Fruit on Liver Tissue of Mice (Mus musculus

    Directory of Open Access Journals (Sweden)

    ARIF SOEKSMANTO

    2006-10-01

    Full Text Available Mahkota dewa (Phaleria macrocarpa [Scheff.] Boerl. is a poisonous plant, but almost all parts of the plants can be used as a traditional medicine. Consuming the plant directly can cause swollen, sprue, numb at tongue, fever, even unconscious. Although the plant can conquere various diseases, from diabetes mellitus, hemorrhoid, impotency to cancer, but research on the plant is still limited. A research was conducted to find out effect of subchronic dosage of butanol extract of maturated mahkota dewa fruit. Observation was carried out on liver tissue which is main organ detoxifying poison in the body. Dosage of butanol extract of 0; 42,5; 85 and 170 mg/kg body weight was administered intra peritoneally to mice. The result showed that butanol extract of maturated mahkota dewa fruit did not affect liver tissue, although at dosage 170 mg/kg body weight, a vacuolization on liver's tissue, was occurred.

  18. A new process for the valorisation of a bio-alcohol. The oxidehydration of 1-butanol into maleic anhydride

    Energy Technology Data Exchange (ETDEWEB)

    Caldarelli, A.; Cavani, F.; Garone, O.; Pavarelli, G. [Bologna Univ. (Italy). Dipt. di Chimica Industriale e dei Materiali; Bologna Univ. (Italy). CIRCC, Research Unit; Dubois, J.L. [ARKEMA, Colombes (France); Mitsova, I.; Simeonova, L. [JSC, Russe (Bulgaria). Orgachim

    2012-07-01

    This paper deals with a study on the gas-phase transformation of 1-butanol into maleic anhydride, using different types of catalysts. Indeed, catalytic acid properties are needed to dehydrate 1-butanol into 1-butene, whereas redox-type properties are required for the oxidation of the olefin into maleic anhydride. The two types of active sites can be combined in bifunctional systems, showing both acid and redox-type properties. We found that vanadyl pyrophosphate catalyzes the one-pot reaction, giving a maximum selectivity to maleic anhydride of 28%. In fact, various side reactions contributed to the formation of by-products, eg, 1-butanol (oxidative) dehydrogenation into butyraldehyde, formation of light carboxylic acids and carbon oxides, and condensation of unsaturated C{sub 4} intermediates (butenes and butadiene) with the formed maleic anhydride to yield heavier compounds. (orig.)

  19. NEW STRAIN PRODUCERS OF BIOBUTANOL. III. METHODS OF INCREASED BUTANOL ACCUMULATION FROM BIOMASS OF SWITCHGRASS Panicum virgatum L.

    Directory of Open Access Journals (Sweden)

    Tigunova O. O.

    2015-08-01

    Full Text Available The aim of this work was to enlarge accumulation of butanol from switchgrass Panicum virgatum L. biomass using strains-producers obtained from grounds and silts of Kyiv lakes. The objects of the study were strains of C. acetobutylicum ІМВ B-7407 (IFBG C6H, Clostridium acetobutylicum IFBG C6H 5М and Clostridium tyrobutyricum IFBG C4B from the "Collections of microbial strains and lines of plants for food and agricultural biotechnology" of the Public Institution "Institute of Food Biotechnology and Genomics" of the National Academy of Sciences of Ukraine. Gas chromatography was used to determine the alcohol concentration at the stage of solvent synthesis. To determine the effect of butanol precursors during cultivation, butyric, lactic and acetic acids were used. Optimization of processing parameters, which was based on the needs of cultures, allowed us to increase the yield by 20 and 50% for the initial and mutant strain respectively. Using synthetic precursors (such as lactic, butyric and acetic acid during cultivation increased total concentration of butanol by 1.7 times. To optimize the process, a study was carried out using acetone- butyl grains. Using of acetone-butyl grains in concentrations up to 60% does not affect the synthesis of butanol by C. acetobutylicum IFBG C6H 5M. Increasing the concentration of grains led to decrease in accumulation of butanol. Almost double increase in accumulation of the target product (butanol was achieved using two-stage fermentation and/or precursors of synthesis. It was shown the possibility of using acetone-butyl grains in fermentation. As a result the mass fraction of the waste was reduced.

  20. Industrial production of acetone and butanol by fermentation—100 years later

    Science.gov (United States)

    Sauer, Michael

    2016-01-01

    Microbial production of acetone and butanol was one of the first large-scale industrial fermentation processes of global importance. During the first part of the 20th century, it was indeed the second largest fermentation process, superseded in importance only by the ethanol fermentation. After a rapid decline after the 1950s, acetone-butanol-ethanol (ABE) fermentation has recently gained renewed interest in the context of biorefinery approaches for the production of fuels and chemicals from renewable resources. The availability of new methods and knowledge opens many new doors for industrial microbiology, and a comprehensive view on this process is worthwhile due to the new interest. This thematic issue of FEMS Microbiology Letters, dedicated to the 100th anniversary of the first industrial exploitation of Chaim Weizmann's ABE fermentation process, covers the main aspects of old and new developments, thereby outlining a model development in biotechnology. All major aspects of industrial microbiology are exemplified by this single process. This includes new technologies, such as the latest developments in metabolic engineering, the exploitation of biodiversity and discoveries of new regulatory systems such as for microbial stress tolerance, as well as technological aspects, such as bio- and down-stream processing. PMID:27199350

  1. Industrial production of acetone and butanol by fermentation-100 years later.

    Science.gov (United States)

    Sauer, Michael

    2016-07-01

    Microbial production of acetone and butanol was one of the first large-scale industrial fermentation processes of global importance. During the first part of the 20th century, it was indeed the second largest fermentation process, superseded in importance only by the ethanol fermentation. After a rapid decline after the 1950s, acetone-butanol-ethanol (ABE) fermentation has recently gained renewed interest in the context of biorefinery approaches for the production of fuels and chemicals from renewable resources. The availability of new methods and knowledge opens many new doors for industrial microbiology, and a comprehensive view on this process is worthwhile due to the new interest. This thematic issue of FEMS Microbiology Letters, dedicated to the 100th anniversary of the first industrial exploitation of Chaim Weizmann's ABE fermentation process, covers the main aspects of old and new developments, thereby outlining a model development in biotechnology. All major aspects of industrial microbiology are exemplified by this single process. This includes new technologies, such as the latest developments in metabolic engineering, the exploitation of biodiversity and discoveries of new regulatory systems such as for microbial stress tolerance, as well as technological aspects, such as bio- and down-stream processing. PMID:27199350

  2. Butanol production from cane molasses by Clostridium saccharobutylicum DSM 13864: batch and semicontinuous fermentation.

    Science.gov (United States)

    Ni, Ye; Wang, Yun; Sun, Zhihao

    2012-04-01

    Clostridium acetobutylicum strains used in most Chinese ABE (acetone-butanol-ethanol) plants favorably ferment starchy materials like corn, cassava, etc., rather than sugar materials. This is one major problem of ABE industry in China and significantly limits the exploitation of cheap waste sugar materials. In this work, cane molasses were utilized as substrate in ABE production by Clostridium saccharobutylicum DSM 13864. Under optimum conditions, total solvent of 19.80 g/L (13.40 g/L butanol) was reached after 72 h of fermentation in an Erlenmeyer flask. In a 5-L bioreactor, total solvent of 17.88 g/L was attained after 36 h of fermentation, and the productivity and yield were 0.50 g/L/h and 0.33 g ABE/g sugar consumption, respectively. To further enhance the productivity, a two-stage semicontinuous fermentation process was steadily operated for over 8 days (205 h, 26 cycles) with average productivity (stage II) of 1.05 g/L/h and cell concentration (stage I) of 7.43 OD(660), respectively. The average batch fermentation time (stage I and II) was reduced to 21-25 h with average solvent of 15.27 g/L. This study provides valuable process data for the development of industrial ABE fermentation process using cane molasses as substrate. PMID:22362519

  3. Enhancing cellulose accessibility of corn stover by deep eutectic solvent pretreatment for butanol fermentation.

    Science.gov (United States)

    Xu, Guo-Chao; Ding, Ji-Cai; Han, Rui-Zhi; Dong, Jin-Jun; Ni, Ye

    2016-03-01

    In this study, an effective corn stover (CS) pretreatment method was developed for biobutanol fermentation. Deep eutectic solvents (DESs), consisted of quaternary ammonium salts and hydrogen donors, display similar properties to room temperature ionic liquid. Seven DESs with different hydrogen donors were facilely synthesized. Choline chloride:formic acid (ChCl:formic acid), an acidic DES, displayed excellent performance in the pretreatment of corn stover by removal of hemicellulose and lignin as confirmed by SEM, FTIR and XRD analysis. After optimization, glucose released from pretreated CS reached 17.0 g L(-1) and yield of 99%. The CS hydrolysate was successfully utilized in butanol fermentation by Clostridium saccharobutylicum DSM 13864, achieving butanol titer of 5.63 g L(-1) with a yield of 0.17 g g(-1) total sugar and productivity of 0.12 g L(-1)h(-1). This study demonstrates DES could be used as a promising and biocompatible pretreatment method for the conversion of lignocellulosic biomass into biofuel. PMID:26597485

  4. n-butanol: challenges and solutions for shifting natural metabolic pathways into a viable microbial production.

    Science.gov (United States)

    Branduardi, Paola; Porro, Danilo

    2016-04-01

    The economic upturn of the past 200 years would not have been conceivable without fossil resources such as coal and oil. However, the fossil-based economy increasingly reaches its limits and displays contradictions. Bioeconomy, strategically combining economy and ecology willing to make biobased and sustainable growth possible, is promising to make a significant contribution towards solving these issues. In this context, microbial bioconversions are promising to support partially the increasing need for materials and fuels starting from fresh, preferably waste, biomass. Butanol is a very attractive molecule finding applications both as a chemical platform and as a fuel. Today it principally derives from petroleum, but it also represents the final product of microbial catabolic pathways. Because of the need to maximize yield, titer and productivity to make the production competitive and viable, the challenge is to transform a robustly regulated metabolic network into the principal cellular activity. However, this goal can only be accomplished by a profound understanding of the cellular physiology, survival strategy and sensing/signalling cascades. Here, we shortly review on the natural cellular pathways and circumstances that lead to n-butanol accumulation, its physiological consequences that might not match industrial needs and on possible solutions for circumventing these natural constraints. PMID:27020412

  5. Acetone-butanol-ethanol production from Kraft paper mill sludge by simultaneous saccharification and fermentation.

    Science.gov (United States)

    Guan, Wenjian; Shi, Suan; Tu, Maobing; Lee, Yoon Y

    2016-01-01

    Paper mill sludge (PS), a solid waste from pulp and paper industry, was investigated as a feedstock for acetone-butanol-ethanol (ABE) production by simultaneous saccharification and fermentation (SSF). ABE fermentation of paper sludge by Clostridium acetobutylicum required partial removal of ash in PS to enhance its enzymatic digestibility. Enzymatic hydrolysis was found to be a rate-limiting step in the SSF. A total of 16.4-18.0g/L of ABE solvents were produced in the SSF of de-ashed PS with solid loading of 6.3-7.4% and enzyme loading of 10-15FPU/g-glucan, and the final solvent yield reached 0.27g/g sugars. No pretreatment and pH control were needed in ABE fermentation of paper sludge, which makes it an attractive feedstock for butanol production. The results suggested utilization of paper sludge should not only consider the benefits of buffering effect of CaCO3 in fermentation, but also take into account its inhibitory effect on enzymatic hydrolysis. PMID:26562687

  6. Fast, non-toxic, and inexpensive n-butanol preparation of recombinant plasmids

    Directory of Open Access Journals (Sweden)

    Jürgen Brieger

    2000-06-01

    Full Text Available Various commercial and non-commercial plasmid preparation protocols are currently available. However, the kits are expensive and many of the protocols contain toxic chemicals. Here we present a novel, optimized and, therefore, very advantageous plasmid preparation protocol using n-butanol. The preparation can be performed quickly and no toxic chemicals are used, at overall costs of about one cent per plasmid preparation.Atualmente vários protocolos comerciais e não comerciais para preparação de plasmídeos estão disponíveis. Contudo, os kits são caros e muitos dos protocolos contêm substâncias químicas tóxicas. Apresentamos neste trabalho um novo, otimizado e portanto muito vantajoso protocolo para preparação de plasmídios usando n-butanol. A preparação pode ser efetuada rapidamente, sem adição de substâncias químicas tóxicas e a um custo total de aproximadamente um centavo (americano por preparação.

  7. Study on Properties of Microemulsion AEO-9/Butanol/Cyclohexane/Salt Aqueous Solution

    Institute of Scientific and Technical Information of China (English)

    Qiu Guanming; Chen Yongjie; Tian Yiguang; Fang Li; Xiao Linjiu; Sun Yanbin

    2004-01-01

    The microemulsion AEO-9/butanol/cyclohexane/nitrate aqueous solution (or ammonium salt aqueous solution) was studied, which was used as 'micro-reactor' in preparing long afterglow phosphor materials SrAl2O4: Eu2+ ,Dy3+. The phase behavior of microemulsion was investigated. The radius of inner water droplet Rw and the change of standard free energy ΔG*o→i were obtained by means of dilution method and theoretical calculation. The result shows that with the increase of W/S, the area of microemulsion region decreases, Rw and ΔG*o→i increase and the microemulsion stability decreases. The structure change and formation area of microemulsion AEO-9/butanol/cyclohexane/nitrate aqueous solution ( or ammonium salt aqueous solution) were offered for the adoption of a synthesis method with newly high efficiency and utility. The particular size and its distribution theory gist, fluorescence life-span, and quenching concentration parameter data were expected. A new approach was explored for finding a new preparation method of rare earths afterglow materials and increasing luminescence intensity without crashing.

  8. Genetic and nutrient modulation of acetyl-CoA levels in Synechocystis for n-butanol production

    DEFF Research Database (Denmark)

    Anfelt, Josefine; Kaczmarzyk, Danuta; Shabestary, Kiyan;

    2015-01-01

    There is a strong interest in using photosynthetic cyanobacteria as production hosts for biofuels and chemicals. Recent work has shown the benefit of pathway engineering, enzyme tolerance, and co-factor usage for improving yields of fermentation products. An n-butanol pathway was inserted...... productivity than CBB-Embden-Meyerhof-Parnas and a reduced butanol ATP demand. These results demonstrate that phosphoketolase overexpression and modulation of nitrogen levels are two attractive routes toward increased production of acetyl-CoA derived products in cyanobacteria and could be implemented...

  9. Combustion Characteristics and Cyclic Irregularity of an EFI Gasoline Engine Fueled with n-Butanol/gasoline Blends

    OpenAIRE

    Hu, Yuan Zhi; Qin, Yan; Tan, Qiang Pi; Lou, Ming Di

    2014-01-01

    An experimental study was conducted to evaluate the combustion characteristics of blends of n-butanol to gasoline with volume ratios of 0%, 20%, 50%, and 85% in addition to neat n-butanol on an electronic fuel injection (EFI) gasoline engine. Without any modifications to the original engine, the tests were carried out using the above five test fuels, with the engine working at maximum torque speed (3000 rpm) and four loads (25%, 50%, 75% and 100% of the maximum torque). The combustion charact...

  10. Agricultural residues and energy crops as potentially economical and novel substrates for microbial production of butanol (a biofuel)

    Science.gov (United States)

    This review describes production of acetone butanol ethanol (ABE) from a variety of agricultural residues and energy crops employing biochemical or fermentation processes. A number of organisms are available for this bioconversion including Clostridium beijerinckii P260, C. beijerinckii BA101, C. a...

  11. Acetone enhances the direct analysis of total condensed tannins in plant tissues by the butanol-HCl-iron assay

    Science.gov (United States)

    The butanol-HCl spectrophotometric assay is widely used to quantify extractable and insoluble forms of condensed tannin (CT, syn. proanthocyanidin) in foods, feeds, and foliage of herbaceous and woody plants. However, this method underestimates total CT content when applied directly to plant materia...

  12. One-step Synthesis of n-Butanol from Ethanol Condensation over Alumina-supported Metal Catalysts

    Institute of Scientific and Technical Information of China (English)

    Ke Wu YANG; Xuan Zhen JIANG; Wei Chao ZHANG

    2004-01-01

    One-step synthesis of n-butanol from bimolecular condensation of ethanol was firstly achieved over nickel supported gamma alumina catalyst. A mechanism of dehydration path for the growth of carbon chain by eliminating a hydroxy group from one ethanol molecule with a α-H of other ethanol molecule rather than aldol condensation was verified.

  13. Binary, ternary and quaternary liquid-liquid equilibria in 1-butanol, oleic acid, water and n-heptane mixtures

    NARCIS (Netherlands)

    Winkelman, J. G. M.; Kraai, G. N.; Heeres, H. J.

    2009-01-01

    This work reports on liquid-liquid equilibria in the system 1-butanol, oleic acid, water and n-heptane used for biphasic, lipase catalysed esterifications. The literature was studied on the mutual solubility in binary systems of water and each of the organic components. Experimental results were obt

  14. Antihyperglycemic Effect on Chronic Administration of Butanol Fraction of Ethanol Extract of Moringa Stenopetala Leaves in Alloxan Induced Diabetic Mice

    Institute of Scientific and Technical Information of China (English)

    Alemayehu Toma; Eyasu Makonnen; Asfaw Debella; Birhanu Tesfaye

    2012-01-01

    Objective: The present study was conducted to evaluate the antihyperglycemic activity on chronic administration of the butanol fraction of the ethanol extract of Moringa Stenopetala leaves in alloxan induced diabetic mice. Methods: The mice were grouped in four groups; Normal control, Diabetic control, Butanol fraction treated and standard drug treated groups. The Diabetic mice received the butanol fraction of Moringa stenopetala daily for 28 days. Results: The butanol fraction of Moringastenopetala treatment resulted in significant reduction of fasting blood glucose level, serum total cholesterol and triglycerides level. This fraction also showed a tendency to improve body weight gain in diabetic mice. Its oral LD50 was found to be greater than 5000mg/Kg indicating its safety in mice. Conclusions: Though the mechanism of action of Moringa stenopetala seems to be similar to that of sulfonylureas, further studies should be done to confirm its mechanism of antidiabetic action. Furthermore the active principle(s) responsible for the antidabetic effects should also be identified.

  15. Process economics of renewable biorefineries: butanol and ethanol production in integrated bioprocesses from lignocellulosics and other industrial by-products

    Science.gov (United States)

    This chapter provides process economic details on production of butanol from lignocellulosic biomass and glycerol in integrated bioreactors where numerous unit operations are combined. In order to compare various processes, economic evaluations were performed using SuperPro Designer Software (versio...

  16. Implications of sterically constrained n-butane oxidation reactions on the reaction mechanism and selectivity to 1-butanol

    Science.gov (United States)

    Dix, Sean T.; Gómez-Gualdrón, Diego A.; Getman, Rachel B.

    2016-11-01

    Density functional theory (DFT) is used to analyze the reaction network in n-butane oxidation to 1-butanol over a Ag/Pd alloy catalyst under steric constraints, and the implications on the ability to produce 1-butanol selectively using MOF-encapsulated catalysts are discussed. MOFs are porous crystalline solids comprised of metal nodes linked by organic molecules. Recently, they have been successfully grown around metal nanoparticle catalysts. The resulting porous networks have been shown to promote regioselective chemistry, i.e., hydrogenation of trans-1,3-hexadiene to 3-hexene, presumably by forcing the linear alkene to stand "upright" on the catalyst surface and allowing only the terminal C-H bonds to be activated. In this work, we extend this concept to alkane oxidation. Our goal is to determine if a MOF-encapsulated catalyst could be used to selectively produce 1-butanol. Reaction energies and activation barriers are presented for more than 40 reactions in the pathway for n-butane oxidation. We find that C-H bond activation proceeds through an oxygen-assisted pathway and that butanal and 1-butanol are some of the possible products.

  17. Underlying mechanism of protection from hypoxic injury seen with n-butanol extract of Potentilla anserine L. in hippocampal neurons

    Institute of Scientific and Technical Information of China (English)

    Xiaojing Qin; Lingzhi Li; Qi Lv; Baoguo Yu; Shuwang Yang; Tao He; Yongliang Zhang

    2012-01-01

    The alcohol and n-butanol extract of Potentilla anserine L.significantly protects myocardium from acute ischemic injury.However,its effects on rat hippocampal neurons and the mechanism of protection remain unclear.In this study,primary cultured hippocampal neurons from neonatal rats were incubated in 95% N2 and 5% CO2 for 4 hours.Results indicated that hypoxic injury decreased the viability of neurons,increased the expression levels of caspase-9 and caspase-3 mRNA,as well as cytochrome c,Caspase-9,and Caspase-3 protein.Pretreatment with 0.25,0.0625,0.0156 mg/mL n-butanol extract of Potentilla anserine L.led to a significant increase in cell viability.Expression levels of caspase-9 and caspase-3 mRNA,as well as cytochrome c,Caspase-9,andCaspase-3 protein,were attenuated.The neuroprotective effect of n-butanol extract of Potentillaanserine L.was equivalent to tanshinone IIA.Our data suggest that the n-butanol extract of Potentilla anserine L.could protect primary hippocampal neurons from hypoxic injury by deactivating mitochondrial cell death.

  18. Biobutanol as Fuel for Direct Alcohol Fuel Cells-Investigation of Sn-Modified Pt Catalyst for Butanol Electro-oxidation.

    Science.gov (United States)

    Puthiyapura, Vinod Kumar; Brett, Dan J L; Russell, Andrea E; Lin, Wen-Feng; Hardacre, Christopher

    2016-05-25

    Direct alcohol fuel cells (DAFCs) mostly use low molecular weight alcohols such as methanol and ethanol as fuels. However, short-chain alcohol molecules have a relative high membrane crossover rate in DAFCs and a low energy density. Long chain alcohols such as butanol have a higher energy density, as well as a lower membrane crossover rate compared to methanol and ethanol. Although a significant number of studies have been dedicated to low molecular weight alcohols in DAFCs, very few studies are available for longer chain alcohols such as butanol. A significant development in the production of biobutanol and its proposed application as an alternative fuel to gasoline in the past decade makes butanol an interesting candidate fuel for fuel cells. Different butanol isomers were compared in this study on various Pt and PtSn bimetallic catalysts for their electro-oxidation activities in acidic media. Clear distinctive behaviors were observed for each of the different butanol isomers using cyclic voltammetry (CV), indicating a difference in activity and the mechanism of oxidation. The voltammograms of both n-butanol and iso-butanol showed similar characteristic features, indicating a similar reaction mechanism, whereas 2-butanol showed completely different features; for example, it did not show any indication of poisoning. Ter-butanol was found to be inactive for oxidation on Pt. In situ FTIR and CV analysis showed that OHads was essential for the oxidation of primary butanol isomers which only forms at high potentials on Pt. In order to enhance the water oxidation and produce OHads at lower potentials, Pt was modified by the oxophilic metal Sn and the bimetallic PtSn was studied for the oxidation of butanol isomers. A significant enhancement in the oxidation of the 1° butanol isomers was observed on addition of Sn to the Pt, resulting in an oxidation peak at a potential ∼520 mV lower than that found on pure Pt. The higher activity of PtSn was attributed to the

  19. Biobutanol as Fuel for Direct Alcohol Fuel Cells-Investigation of Sn-Modified Pt Catalyst for Butanol Electro-oxidation.

    Science.gov (United States)

    Puthiyapura, Vinod Kumar; Brett, Dan J L; Russell, Andrea E; Lin, Wen-Feng; Hardacre, Christopher

    2016-05-25

    Direct alcohol fuel cells (DAFCs) mostly use low molecular weight alcohols such as methanol and ethanol as fuels. However, short-chain alcohol molecules have a relative high membrane crossover rate in DAFCs and a low energy density. Long chain alcohols such as butanol have a higher energy density, as well as a lower membrane crossover rate compared to methanol and ethanol. Although a significant number of studies have been dedicated to low molecular weight alcohols in DAFCs, very few studies are available for longer chain alcohols such as butanol. A significant development in the production of biobutanol and its proposed application as an alternative fuel to gasoline in the past decade makes butanol an interesting candidate fuel for fuel cells. Different butanol isomers were compared in this study on various Pt and PtSn bimetallic catalysts for their electro-oxidation activities in acidic media. Clear distinctive behaviors were observed for each of the different butanol isomers using cyclic voltammetry (CV), indicating a difference in activity and the mechanism of oxidation. The voltammograms of both n-butanol and iso-butanol showed similar characteristic features, indicating a similar reaction mechanism, whereas 2-butanol showed completely different features; for example, it did not show any indication of poisoning. Ter-butanol was found to be inactive for oxidation on Pt. In situ FTIR and CV analysis showed that OHads was essential for the oxidation of primary butanol isomers which only forms at high potentials on Pt. In order to enhance the water oxidation and produce OHads at lower potentials, Pt was modified by the oxophilic metal Sn and the bimetallic PtSn was studied for the oxidation of butanol isomers. A significant enhancement in the oxidation of the 1° butanol isomers was observed on addition of Sn to the Pt, resulting in an oxidation peak at a potential ∼520 mV lower than that found on pure Pt. The higher activity of PtSn was attributed to the

  20. Metabolic network reconstruction and genome-scale model of butanol-producing strain Clostridium beijerinckii NCIMB 8052

    Directory of Open Access Journals (Sweden)

    Kim Pan-Jun

    2011-08-01

    Full Text Available Abstract Background Solventogenic clostridia offer a sustainable alternative to petroleum-based production of butanol--an important chemical feedstock and potential fuel additive or replacement. C. beijerinckii is an attractive microorganism for strain design to improve butanol production because it (i naturally produces the highest recorded butanol concentrations as a byproduct of fermentation; and (ii can co-ferment pentose and hexose sugars (the primary products from lignocellulosic hydrolysis. Interrogating C. beijerinckii metabolism from a systems viewpoint using constraint-based modeling allows for simulation of the global effect of genetic modifications. Results We present the first genome-scale metabolic model (iCM925 for C. beijerinckii, containing 925 genes, 938 reactions, and 881 metabolites. To build the model we employed a semi-automated procedure that integrated genome annotation information from KEGG, BioCyc, and The SEED, and utilized computational algorithms with manual curation to improve model completeness. Interestingly, we found only a 34% overlap in reactions collected from the three databases--highlighting the importance of evaluating the predictive accuracy of the resulting genome-scale model. To validate iCM925, we conducted fermentation experiments using the NCIMB 8052 strain, and evaluated the ability of the model to simulate measured substrate uptake and product production rates. Experimentally observed fermentation profiles were found to lie within the solution space of the model; however, under an optimal growth objective, additional constraints were needed to reproduce the observed profiles--suggesting the existence of selective pressures other than optimal growth. Notably, a significantly enriched fraction of actively utilized reactions in simulations--constrained to reflect experimental rates--originated from the set of reactions that overlapped between all three databases (P = 3.52 × 10-9, Fisher's exact test

  1. Technical and economic assessment of processes for the production of butanol and acetone

    Science.gov (United States)

    1982-01-01

    This report represents a preliminary technical and economic evaluation of a process which produces mixed solvents (butaol/acetone/ethanol) via fermentation of sugars derived from renewable biomass resources. The objective is to assess the technology of producing butanol/acetone from biomass, and select a viable process capable of serving as a base case model for technical and economic analysis. It is anticipated that the base case process developed herein can then be used as the basis for subsequent studies concerning biomass conversion processes capable of producing a wide range of chemicals. The general criteria utilized in determining the design basis for the process are profit potential and non-renewable energy displacement potential. The feedstock chosen, aspen wood, was selected from a number of potential renewable biomass resources as the most readily available in the United States and for its relatively large potential for producing reducing sugars.

  2. Improved Butanol-Methanol (BUME) Method by Replacing Acetic Acid for Lipid Extraction of Biological Samples.

    Science.gov (United States)

    Cruz, Mutya; Wang, Miao; Frisch-Daiello, Jessica; Han, Xianlin

    2016-07-01

    Extraction of lipids from biological samples is a critical step in lipidomics, especially for shotgun lipidomics where lipid extracts are directly infused into a mass spectrometer. The butanol-methanol (BUME) extraction method was originally developed to extract lipids from plasma samples with 1 % acetic acid. Considering some lipids are sensitive to acidic environments, we modified this protocol by replacing acetic acid with lithium chloride solution and extended the modified extraction to tissue samples. Although no significant reduction of plasmalogen levels in the acidic BUME extracts of rat heart samples was found, the modified method was established to extract various tissue samples, including rat liver, heart, and plasma. Essentially identical profiles of the majority of lipid classes were obtained from the extracts of the modified BUME and traditional Bligh-Dyer methods. However, it was found that neither the original, nor the modified BUME method was suitable for 4-hydroxyalkenal species measurement in biological samples. PMID:27245345

  3. Chiral separation of hesperidin and naringin and its analysis in a butanol extract of Launeae arborescens.

    Science.gov (United States)

    Belboukhari, Nasser; Cheriti, Abdelkrim; Roussel, Christian; Vanthuyne, Nicolas

    2010-04-01

    Two flavanone glycosides were isolated from the aerial part of Launeae arborescens (Asteraceae), which were identified as hesperidin and naringin. They are the most abundant flavonoids in the edible parts of many species of citrus fruits. In this study, we were interested in the chiral separation and determination of the diastereomerisation barriers of hesperidin and naringin by HPLC methods. The chiral separation HPLC screening of diastereomers of hesperidin and naringin by HPLC methods was accomplished in the normal-phase mode using 11 chiral stationary phases and various n-hexane/alcohol mobile phases. The rate constants and activation energy of diastereomerisation (DeltaG#) of flavanones, naringin and hesperidin were determined, respectively, on Chiralpak IC and Chiralpak IA. The analysis of flavanones isolated in butanol extracts of Launeae arborescens were confirmed by HPLC on Chiralpak IC. PMID:20401799

  4. Study on Properties and Structural Parameters of Microemulsion CTAB/Butanol/Cyclohexane/Salt Aqueous Solution

    Institute of Scientific and Technical Information of China (English)

    Chen Yongjie; Qiu Guanming; Tian Yiguang; Fang Li; Xiao Linjiu; Sun Yanbin

    2005-01-01

    The phase diagrams of microemulsion CTAB/butanol/cyclohexane/aqueous solution of nitrate (or aqueous solution of ammonium salt) were determined and the structural parameters and ΔG*o→i were obtained by means of dilution method and theoretical calculation. The effect of different w/s and salt concentration on the stability and structural parameters of microemulsion were investigated. The result shows that with the increase of w/s, the area of microemulsion and Nd decrease, Rw, l and n increase; with the increase of salt concentration, the area of microemulsion, l and Nd decrease, ΔG*o→I, Rw and n increase. Theoretical basis of preparing size-controlled long afterglow luminescence materials and study of the relationship between fluorescence properties and particle size are provided.

  5. 溶液表面吸附实验拓展%Extension of surface adsorption experiment for butanol aqueous solution

    Institute of Scientific and Technical Information of China (English)

    李田; 杨玲; 徐金荣; 吴忠云; 朱涛

    2016-01-01

    ‘Determination of surface adsorption for n-butanol aqueous solution’is a classical experiment in physical chemistry laboratory.This paper expands the solution system from n-butanol to three isomers including n-butanol,i-butanol and t-butanol.Their surface tension at different concentrations is determined.The occupied area of each molecule is acquired and consistent with the theoretical modeling by chem3D Ultra.The result demonstrates that the surface adsorption experiment can characterize the molecule structure size in nano-scale accurately,and this teaching design can help students understand the experiment more deeply.%对经典的物理化学实验“溶液表面吸附的测定”进行了拓展,将体系由单一的正丁醇溶液扩展成正丁醇、异丁醇和叔丁醇一系列同分异构体。分别测定了3种醇溶液在不同浓度下的表面张力,拟合实验数据进而计算得到了单分子的占有面积,并与 chem3D软件的理论模拟进行了比较。结果表明,实验求得吸附量和单分子占有面积的同时,可以有效地区分分子纳米尺度的结构差异。实验有助于增强学生对微观的具象认识,并对表面吸附实验有更加深刻全面的理解。

  6. In situ hydrogen, acetone, butanol, ethanol and microdiesel production by Clostridium acetobutylicum ATCC 824 from oleaginous fungal biomass.

    Science.gov (United States)

    Hassan, Elhagag Ahmed; Abd-Alla, Mohamed Hemida; Bagy, Magdy Mohamed Khalil; Morsy, Fatthy Mohamed

    2015-08-01

    An in situ batch fermentation technique was employed for biohydrogen, acetone, butanol, ethanol and microdiesel production from oleaginous fungal biomass using the anaerobic fermentative bacterium Clostridium acetobutylicum ATCC 824. Oleaginous fungal Cunninghamella echinulata biomass which has ability to accumulate up to 71% cellular lipid was used as the substrate carbon source. The maximum cumulative hydrogen by C. acetobutylicum ATCC 824 from crude C. echinulata biomass was 260 ml H2 l(-1), hydrogen production efficiency was 0.32 mol H2 mole(-1) glucose and the hydrogen production rate was 5.2 ml H2 h(-1). Subsequently, the produced acids (acetic and butyric acids) during acidogenesis phase are re-utilized by ABE-producing clostridia and converted into acetone, butanol, and ethanol. The total ABE produced by C. acetobutylicum ATCC 824 during batch fermentation was 3.6 g l(-1) from crude fungal biomass including acetone (1.05 g l(-1)), butanol (2.19 g l(-1)) and ethanol (0.36 g l(-1)). C. acetobutylicum ATCC 824 has ability to produce lipolytic enzymes with a specific activity 5.59 U/mg protein to hydrolyze ester containing substrates. The lipolytic potential of C. acetobutylicum ATCC 824 was used as a biocatalyst for a lipase transesterification process using the produced ethanol from ABE fermentation for microdiesel production. The fatty acid ethyl esters (microdiesel) generated from the lipase transesterification of crude C. echinulata dry mass was analyzed by GC/MS as 15.4% of total FAEEs. The gross energy content of biohydrogen, acetone, butanol, ethanol and biodiesel generated through C. acetobutylicum fermentation from crude C. echinulata dry mass was 3113.14 kJ mol(-1). These results suggest a possibility of integrating biohydrogen, acetone, butanol and ethanol production technology by C. acetobutylicum with microdiesel production from crude C. echinulata dry mass and therefore improve the feasibility and commercialization of bioenergy production.

  7. Butanol production from cassava fermentation%木薯发酵产丁醇的研究

    Institute of Scientific and Technical Information of China (English)

    宋钢; 郑璞; 倪晔; 王云; 孙珊; 孙志浩

    2012-01-01

    Butanol was produced by fermentation of cassava by Clostridium acetobutylicum. The effects of nitrogen sources, cassava content, α-amylase loading, and initial pH of medium were investigated. The optimal conditions were obtained as follows; fermentation medium composing of 120 g/L cassava and 6 g/L ammonium acetate; the cassava hydrolyzed at 90 ℃ for 60 min with high-temperature amylase of 20 U/g and gelatinized for 30 min; and initial fermentation pH 6. 0. When fermentation was carried out in 5-L fermentor under these conditions for 96 h, the concentrations of butanol and total solvents reached 13. 5 g/L and 22. 8 g/L, respectively.%对丙酮丁醇梭菌发酵木薯产溶剂进行研究,分别考察了N源、木薯含量、酶处理条件和培养基pH对发酵产丁醇的影响.结果表明:最佳的产丁醇发酵培养基为木薯粉120 g/L,乙酸铵6g/L;木薯粉先用高温淀粉酶按酶量20 U/g、90℃水解60 min,再糊化30 min;发酵初始pH为6.0,发酵96 h.在此条件下,5L发酵罐中丁醇产量达到13.5 g/L,总溶剂达到22.8 g/L.

  8. Low-temperature combustion chemistry of n-butanol: principal oxidation pathways of hydroxybutyl radicals.

    Science.gov (United States)

    Welz, Oliver; Zádor, Judit; Savee, John D; Sheps, Leonid; Osborn, David L; Taatjes, Craig A

    2013-11-21

    Reactions of hydroxybutyl radicals with O2 were investigated by a combination of quantum-chemical calculations and experimental measurements of product formation. In pulsed-photolytic Cl-initiated oxidation of n-butanol, the time-resolved and isomer-specific product concentrations were probed using multiplexed tunable synchrotron photoionization mass spectrometry (MPIMS). The interpretation of the experimental data is underpinned by potential energy surfaces for the reactions of O2 with the four hydroxybutyl isomers (1-hydroxybut-1-yl, 1-hydroxybut-2-yl, 4-hydroxybut-2-yl, and 4-hydroxybut-1-yl) calculated at the CBS-QB3 and RQCISD(T)/cc-pV∞Z//B3LYP/6-311++G(d,p) levels of theory. The observed product yields display substantial temperature dependence, arising from a competition among three fundamental pathways: (1) stabilization of hydroxybutylperoxy radicals, (2) bimolecular product formation in the hydroxybutyl + O2 reactions, and (3) decomposition of hydroxybutyl radicals. The 1-hydroxybut-1-yl + O2 reaction is dominated by direct HO2 elimination from the corresponding peroxy radical forming butanal as the stable coproduct. The chemistry of the other three hydroxybutylperoxy radical isomers mainly proceeds via alcohol-specific internal H-atom abstractions involving the H atom from either the -OH group or from the carbon attached to the -OH group. We observe evidence of the recently reported water elimination pathway (Welz et al. J. Phys. Chem. Lett. 2013, 4 (3), 350-354) from the 4-hydroxybut-2-yl + O2 reaction, supporting its importance in γ-hydroxyalkyl + O2 reactions. Experiments using the 1,1-d2 and 4,4,4-d3 isotopologues of n-butanol suggest the presence of yet unexplored pathways to acetaldehyde.

  9. Phase equilibrium properties of binary and ternary systems containing di-isopropyl ether + 1-butanol + benzene at 313.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Villamanan, Rosa M. [Grupo de Termodinamica y Calibracion TERMOCAL, Dpto. Ingenieria Energetica y Fluidomecanica, E.T.S. de Ingenieros Industriales, Universidad de Valladolid, Paseo del Cauce s/n, E-47071 Valladolid (Spain)]. E-mail: rvillama@dce.uva.es; Martin, M. Carmen [Grupo de Termodinamica y Calibracion TERMOCAL, Dpto. Ingenieria Energetica y Fluidomecanica, E.T.S. de Ingenieros Industriales, Universidad de Valladolid, Paseo del Cauce s/n, E-47071 Valladolid (Spain)]. E-mail: mcmg@eis.uva.es; Chamorro, Cesar R. [Grupo de Termodinamica y Calibracion TERMOCAL, Dpto. Ingenieria Energetica y Fluidomecanica, E.T.S. de Ingenieros Industriales, Universidad de Valladolid, Paseo del Cauce s/n, E-47071 Valladolid (Spain)]. E-mail: cescha@eis.uva.es; Villamanan, Miguel A. [Grupo de Termodinamica y Calibracion TERMOCAL, Dpto. Ingenieria Energetica y Fluidomecanica, E.T.S. de Ingenieros Industriales, Universidad de Valladolid, Paseo del Cauce s/n, E-47071 Valladolid (Spain)]. E-mail: miguel.villamanan@eis.uva.es; Segovia, Jose J. [Grupo de Termodinamica y Calibracion TERMOCAL, Dpto. Ingenieria Energetica y Fluidomecanica, E.T.S. de Ingenieros Industriales, Universidad de Valladolid, Paseo del Cauce s/n, E-47071 Valladolid (Spain)]. E-mail: josseg@eis.uva.es

    2006-05-15

    (Vapour + liquid) equilibria data of (di-isopropyl ether + 1-butanol + benzene) (di-isopropyl ether + 1-butanol) and (1-butanol + benzene) have been measured at T = 313.15 K using an isothermal total pressure cell. Data reduction by Barker's method provides correlations for the excess molar Gibbs energy using the Margules equation for the binary systems and the Wohl expansion for the ternary. The Wilson, NRTL and UNIQUAC models have been applied successfully to both the binary and the ternary systems reported here.

  10. (Liquid + liquid) equilibria in {l_brace}water + acrylic acid + (1-butanol, or 2-butanol, or 1-pentanol){r_brace} systems at T = 293.2 K, T = 303.2 K, and T = 313.2 K and atmospheric pressure

    Energy Technology Data Exchange (ETDEWEB)

    Batistell, Melissa C.; Alves, Thiago C.; Guadagnini, Talita R.; Hadlich de Oliveira, Leonardo [School of Chemical Engineering, University of Campinas, Av. Albert Einstein 500, 13083-852 Campinas-SP (Brazil); Aznar, Martin, E-mail: maznar@feq.unicamp.br [School of Chemical Engineering, University of Campinas, Av. Albert Einstein 500, 13083-852 Campinas-SP (Brazil)

    2011-09-15

    Highlights: > Acrylic acid solubilizes preferably in the studied solvents than in water. > Immiscibility region increases in the order: 2-butanol < 1-butanol < 1-pentanol. > Immiscibility region reduces little with an increase in temperature. > K and S values show that 1-pentanol is the best studied solvent. - Abstract: (Liquid + liquid) equilibrium (LLE) data for {l_brace}water + acrylic acid + (1-butanol, or 2-butanol, or 1-pentanol){r_brace} at T = 293.2 K, T = 303.2 K, and T = 313.2 K and atmospheric pressure ({approx}95 kPa) were determined by Karl Fischer titration and densimetry. All systems present type I binodal curves. The size of immiscibility region changes little with an increase in temperature, but increases according to the solvent, following the order: 2-butanol < 1-butanol < 1-pentanol. Values of solute distribution and solvent selectivities show that 1-pentanol is a better solvent than 1-butanol or 2-butanol for acrylic acid removal from water solutions. Quality of data was ascertain by Hand and Othmer-Tobias equations, giving R{sup 2} > 0.916, mass balance and accordance between tie lines and cloud points. The NRTL model was used to correlate experimental data, by estimating new energy parameters, with root mean square deviations below 0.0053 for all systems.

  11. One-Step Nonaqueous Synthesis of Pure Phase TiO2 Nanocrystals from TiCl4 in Butanol and Their Photocatalytic Properties

    Directory of Open Access Journals (Sweden)

    Tieping Cao

    2011-01-01

    Full Text Available Pure phase TiO2 nanomaterials were synthesized by an autoclaving treatment of TiCl4 with butanol as a single alcohol source. It was found that the control of molar ratio of TiCl4 to butanol played an important role in determining the TiO2 crystal phase and morphology. A high molar ratio of TiCl4 to butanol favored the formation of anatase nanoparticles, whereas rutile nanorods were selectively obtained at a low molar ratio of TiCl4 to butanol. Evaluation of the photocatalytic activity of the synthesized TiO2 was performed in terms of decomposition of organic dye rhodamine B under ultraviolet irradiation. It turned out that the as-synthesized TiO2 crystallites possessed higher photocatalytic activities toward bleaching rhodamine B than Degussa P25, benefiting from theirhigh surface area, small crystal size as well as high crystallinity.

  12. The n-Butanol Fraction and Rutin from Tartary Buckwheat Improve Cognition and Memory in an In Vivo Model of Amyloid-β-Induced Alzheimer's Disease.

    Science.gov (United States)

    Choi, Ji Yeon; Lee, Jeong Min; Lee, Dong Gu; Cho, Sunghun; Yoon, Young-Ho; Cho, Eun Ju; Lee, Sanghyun

    2015-06-01

    This study examined the beneficial effects of the n-butanol fraction and rutin extracted from tartary buckwheat (TB) on learning and memory deficits in a mouse model of amyloid β (Aβ)-induced Alzheimer's disease (AD). Learning and memory were assessed using the T-maze, object recognition, and Morris water maze tests. Animals administered Aβ showed impaired cognition and memory, which were alleviated by oral administration of an n-butanol fraction and rutin extracted from TB. Similarly, Aβ-induced increases in nitric oxide formation and lipid peroxidation in the brain, liver, and kidneys were attenuated by treatment with n-butanol fraction and rutin from TB in addition to antioxidant effects observed in control (nonAβ-treated) animals. The results of the present study suggest that the n-butanol fraction and rutin extracted from TB are protective against and have possible therapeutic applications for the treatment of AD.

  13. Simultaneous saccharification and fermentation of dilute alkaline-pretreated corn stover for enhanced butanol production by Clostridium saccharobutylicum DSM 13864.

    Science.gov (United States)

    Dong, Jin-Jun; Ding, Ji-Cai; Zhang, Yun; Ma, Li; Xu, Guo-Chao; Han, Rui-Zhi; Ni, Ye

    2016-02-01

    Simultaneous saccharification and fermentation (SSF) process was applied for biobutanol production by Clostridium saccharobutylicum DSM 13864 from corn stover (CS). The key influential factors in SSF process, including corn steep liquor concentration, dry biomass and enzyme loading, SSF temperature, inoculation size and pre-hydrolysis time were optimized. In 5-L bioreactor with SSF process, butanol titer and productivity of 12.3 g/L and 0.257 g/L/h were achieved at 48 h, which were 20.6% and 21.2% higher than those in separate hydrolysis and fermentation (SHF), respectively. The butanol yield reached 0.175 g/g pretreated CS in SSF, representing 50.9% increase than that in SHF (0.116 g/g pretreated CS). This study proves the feasibility of efficient and economic production of biobutanol from CS by SSF. PMID:26764423

  14. The addition of bio-butanol to GHGenius and a review of the GHG emissions from diesel engines with urea SCR

    International Nuclear Information System (INIS)

    The GHGenius model was developed to analyze the emissions of contaminants associated with the use and production of traditional and alternative transportation fuels. Over 140 vehicle and fuel combinations can be used with the model, which is continuously updated with new information on existing processes, new pathways, and new features. This paper provided details of the addition of a butanol production pathway and a urea system for heavy duty diesel engines. Butanol has recently been proposed as a gasoline additive for use with ethanol or as an alternative to ethanol in low-level gasoline blends. A corn to butanol pathway for low level blends was considered as the most appropriate pathway for North American applications. Estimates of energy required were made based on economic assessments and the estimated cost of energy at the time the estimates were made. In the second approach, an ethanol process model was modified to have the same water and feedstock ratios as a butanol feedstock. Total energy balances for the traditional butanol production system were poor due to the large energy requirement in the butanol production process. Low butanol concentrations were attributed to butanol toxicity to fermentation organisms. However, energy credits from co-products were large compared to many other pathways, and were attributed to the energy intensity of hydrogen and acetone. This report also provided details of selective catalytic reduction (SCR) processes that used ammonia or urea with a catalyst to produce water and gaseous nitrogen. Total energy balances and emissions impacts on the full lifecycle of SCR systems for diesel engines were provided. 13 refs., 17 tabs., 8 figs

  15. Catalytic Upgrading of bio-oil using 1-octene and 1-butanol over sulfonic acid resin catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Zhijun; Wang, Qingwen; Tripathi, Prabhat; Pittman, Charles U.

    2011-02-04

    Raw bio-oil from fast pyrolysis of biomass must be refined before it can be used as a transporation fuel, a petroleum refinery feed or for many other fuel uses. Raw bio-oil was upgraded with the neat model olefin, 1-octene, and with 1-octene/1-butanol mixtures over sulfonic acid resin catalysts frin 80 to 150 degrees celisus in order to simultaneously lower water content and acidity and to increase hydrophobicity and heating value. Phase separation and coke formation were key factors limiting the reaction rate during upgrading with neat 1-octene although octanols were formed by 1-octene hydration along with small amounts of octyl acetates and ethers. GC-MS analysis confirmed that olefin hydration, carboxylic acid esterification, acetal formation from aldehydes and ketones and O- and C-alkylations of phenolic compounds occurred simultaneously during upgrading with 1-octene/1-butanol mixtures. Addition of 1-butanol increased olefin conversion dramatically be reducing mass transfer restraints and serving as a cosolvent or emulsifying agent. It also reacted with carboxylic acids and aldehydes/ketones to form esters, and acetals, respectively, while also serving to stabilize bio-oil during heating. 1-Butanol addition also protected the catalysts, increasing catalyst lifetime and reducing or eliminationg coking. Upgrading sharply increased ester content and decreased the amounts of levoglucosan, polyhydric alcohols and organic acids. Upgrading lowered acidity (pH value rise from 2.5 to >3.0), removed the uppleasant ordor and increased hydrocarbon solubility. Water content decreased from 37.2% to < 7.5% dramatically and calorific value increased from 12.6 MJ kg to about 30.0 MJ kg.

  16. Anti-allergic and anti-inflammatory effects of butanol extract from Arctium Lappa L

    OpenAIRE

    Kang Se-Chan; Park Sulkyoung; Joo Haemi; Jang Seon-A; Sohn Eun-Hwa; Lee Chul-Hoon; Kim Sun-Young

    2011-01-01

    Abstract Background Atopic dermatitis is a chronic, allergic inflammatory skin disease that is accompanied by markedly increased levels of inflammatory cells, including eosinophils, mast cells, and T cells. Arctium lappa L. is a traditional medicine in Asia. This study examined whether a butanol extract of A. lappa (ALBE) had previously unreported anti-allergic or anti-inflammatory effects. Methods This study examined the effect of ALBE on the release of β-hexosaminidase in antigen-stimulated...

  17. Binary, ternary and quaternary liquid-liquid equilibria in 1-butanol, oleic acid, water and n-heptane mixtures

    OpenAIRE

    Winkelman, J.G.M.; Kraai, G. N.; Heeres, H. J.

    2009-01-01

    This work reports on liquid-liquid equilibria in the system 1-butanol, oleic acid, water and n-heptane used for biphasic, lipase catalysed esterifications. The literature was studied on the mutual solubility in binary systems of water and each of the organic components. Experimental results were obtained on the composition of the coexisting phases of a series of ternary and quaternary mixtures of the components at 301,308 and 313 K. The data were correlated successfully with the UNIQUAC model...

  18. Biocatalyzed processes for production of commodity chemicals: Assessment of future research advances for N-butanol production

    Science.gov (United States)

    Ingham, J. D.

    1984-01-01

    This report is a summary of assessments by Chem Systems Inc. and a further evaluation of the impacts of research advances on energy efficiency and the potential for future industrial production of acetone-butanol-ethanol (ABE) solvents and other products by biocatalyzed processes. Brief discussions of each of the assessments made by CSI, followed by estimates of minimum projected energy consumption and costs for production of solvents by ABE biocatalyzed processes are included. These assessments and further advances discussed in this report show that substantial decreases in energy consumption and costs are possible on the basis of specific research advances; therefore, it appears that a biocatalyzed process for ABE can be developed that will be competitive with conventional petrochemical processes for production of n-butanol and acetone. (In this work, the ABE process was selected and utilized only as an example for methodology development; other possible bioprocesses for production of commodity chemicals are not intended to be excluded.) It has been estimated that process energy consumption can be decreased by 50%, with a corresponding cost reduction of 15-30% (in comparison with a conventional petrochemical process) by increasing microorganism tolerance to n-butanol and efficient recovery of product solvents from the vapor phase.

  19. Lipase in biphasic alginate beads as a biocatalyst for esterification of butyric acid and butanol in aqueous media.

    Science.gov (United States)

    Ng, Choong Hey; Yang, Kun-Lin

    2016-01-01

    Esterification of organic acids and alcohols in aqueous media is very inefficient due to thermodynamic constraints. However, fermentation processes used to produce organic acids and alcohols are often conducted in aqueous media. To produce esters in aqueous media, biphasic alginate beads with immobilized lipase are developed for in situ esterification of butanol and butyric acid. The biphasic beads contain a solid matrix of calcium alginate and hexadecane together with 5 mg/mL of lipase as the biocatalyst. Hexadecane in the biphasic beads serves as an organic phase to facilitate the esterification reaction. Under optimized conditions, the beads are able to catalyze the production of 0.16 mmol of butyl butyrate from 0.5 mmol of butyric acid and 1.5 mmol of butanol. In contrast, when monophasic beads (without hexadecane) are used, only trace amount of butyl butyrate is produced. One main application of biphasic beads is in simultaneous fermentation and esterification (SFE) because the organic phase inside the beads is very stable and does not leach out into the culture medium. SFE is successfully conducted with an esterification yield of 6.32% using biphasic beads containing iso-octane even though the solvent is proven toxic to the butanol-producing Clostridium spp. PMID:26672465

  20. Acetone and butanol production by Clostridium acetobutylicum in a synthetic medium

    Energy Technology Data Exchange (ETDEWEB)

    Monot, F.; Martin, J.R.; Petitdemange, H.; Gay, R.

    1982-12-01

    The effect of the component concentrations of a synthetic medium on acetone and butanol fermentation by Clostridium acetobutylicum ATCC 824 was investigated. Cell growth was dependent on the presence of Mg, Fe, and K in the medium. Mg and Mn had deleterious effects when in excess. Ammonium acetate in excess caused acid fermentation. The metabolism was composed of two phases: an acid phase and a solvent one. Low concentrations of glucose allowed the first phase only. The theoretical ratio of the conversion of glucose to solvents, which was 28 to 33%, was obtained with the following medium: MgSO/sub 4/, 50 to 200 mg/liter; MnSO/sub 4/, 0 to 20 mg/liter; KCl, 0.015 to 8 g/liter (an equivalent concentration of K+ was supplied in the form of KH/sub 2/PO/sub 4/ and K/sub 2/HPO/sub 4/); FeSO/sub 4/, 1 to 50 mg/liter; ammonium acetate, 1.1 to 2.2 g/liter; para-aminobenzoic acid, 1 mg/liter; biotin, 0.01 mg/liter; glucose, 20 to 60 g/liter. (Refs. 24).

  1. Butanol production from lignocellulose by simultaneous fermentation, saccharification, and pervaporation or vacuum evaporation.

    Science.gov (United States)

    Díaz, Víctor Hugo Grisales; Tost, Gerard Olivar

    2016-10-01

    Techno-economic study of acetone, butanol and ethanol (ABE) fermentation from lignocellulose was performed. Simultaneous saccharification, fermentation and vacuum evaporation (SFS-V) or pervaporation (SFS-P) were proposed. A kinetic model of metabolic pathways for ABE fermentation with the effect of phenolics and furans in the growth was proposed based on published laboratory results. The processes were optimized in Matlab®. The end ABE purification was carried out by heat-integrated distillation. The objective function of the minimization was the total annualized cost (TAC). Fuel consumption of SFS-P using poly[1-(trimethylsilyl)-1-propyne] membrane was between 13.8 and 19.6% lower than SFS-V. Recovery of furans and phenolics for the hybrid reactors was difficult for its high boiling point. TAC of SFS-P was increased 1.9 times with supplementation of phenolics and furans to 3g/l each one for its high toxicity. Therefore, an additional detoxification method or an efficient pretreatment process will be necessary. PMID:27367813

  2. Anti-allergic and anti-inflammatory effects of butanol extract from Arctium Lappa L

    Directory of Open Access Journals (Sweden)

    Kang Se-Chan

    2011-02-01

    Full Text Available Abstract Background Atopic dermatitis is a chronic, allergic inflammatory skin disease that is accompanied by markedly increased levels of inflammatory cells, including eosinophils, mast cells, and T cells. Arctium lappa L. is a traditional medicine in Asia. This study examined whether a butanol extract of A. lappa (ALBE had previously unreported anti-allergic or anti-inflammatory effects. Methods This study examined the effect of ALBE on the release of β-hexosaminidase in antigen-stimulated-RBL-2H3 cells. We also evaluated the ConA-induced expression of IL-4, IL-5, mitogen-activated protein kinases (MAPKs, and nuclear factor (NF-κB using RT-PCR, Western blotting, and ELISA in mouse splenocytes after ALBE treatment. Results We observed significant inhibition of β-hexosaminidase release in RBL-2H3 cells and suppressed mRNA expression and protein secretion of IL-4 and IL-5 induced by ConA-treated primary murine splenocytes after ALBE treatment. Additionally, ALBE (100 μg/mL suppressed not only the transcriptional activation of NF-κB, but also the phosphorylation of MAPKs in ConA-treated primary splenocytes. Conclusions These results suggest that ALBE inhibits the expression of IL-4 and IL-5 by downregulating MAPKs and NF-κB activation in ConA-treated splenocytes and supports the hypothesis that ALBE may have beneficial effects in the treatment of allergic diseases, including atopic dermatitis.

  3. Advances in consolidated bioprocessing systems for bioethanol and butanol production from biomass: a comprehensive review

    Directory of Open Access Journals (Sweden)

    Gholamreza Salehi Jouzani

    2015-03-01

    Full Text Available Recently, lignocellulosic biomass as the most abundant renewable resource has been widely considered for bioalcohols production. However, the complex structure of lignocelluloses requires a multi-step process which is costly and time consuming. Although, several bioprocessing approaches have been developed for pretreatment, saccharification and fermentation, bioalcohols production from lignocelluloses is still limited because of the economic infeasibility of these technologies. This cost constraint could be overcome by designing and constructing robust cellulolytic and bioalcohols producing microbes and by using them in a consolidated bioprocessing (CBP system. This paper comprehensively reviews potentials, recent advances and challenges faced in CBP systems for efficient bioalcohols (ethanol and butanol production from lignocellulosic and starchy biomass. The CBP strategies include using native single strains with cellulytic and alcohol production activities, microbial co-cultures containing both cellulytic and ethanologenic microorganisms, and genetic engineering of cellulytic microorganisms to be alcohol-producing or alcohol producing microorganisms to be cellulytic. Moreover, high-throughput techniques, such as metagenomics, metatranscriptomics, next generation sequencing and synthetic biology developed to explore novel microorganisms and powerful enzymes with high activity, thermostability and pH stability are also discussed. Currently, the CBP technology is in its infant stage, and ideal microorganisms and/or conditions at industrial scale are yet to be introduced. So, it is essential to bring into attention all barriers faced and take advantage of all the experiences gained to achieve a high-yield and low-cost CBP process.

  4. Microbial 1-butanol production: Identification of non-native production routes and in silico engineering interventions.

    Science.gov (United States)

    Ranganathan, Sridhar; Maranas, Costas D

    2010-07-01

    The potential of engineering microorganisms with non-native pathways for the synthesis of long-chain alcohols has been identified as a promising route to biofuels. We describe computationally derived predictions for assembling pathways for the production of biofuel candidate molecules and subsequent metabolic engineering modifications that optimize product yield. A graph-based algorithm illustrates that, by culling information from BRENDA and KEGG databases, all possible pathways that link the target product with metabolites present in the production host are identified. Subsequently, we apply our recent OptForce procedure to pinpoint reaction modifications that force the imposed product yield in Escherichia coli. We demonstrate this procedure by suggesting new pathways and genetic interventions for the overproduction of 1-butanol using the metabolic model for Escherichia coli. The graph-based search method recapitulates all recent discoveries based on the 2-ketovaline intermediate and hydroxybutyryl-CoA but also pinpoints one novel pathway through thiobutanoate intermediate that to the best of our knowledge has not been explored before.

  5. Candida albicans PROTEIN PROFILE CHANGES IN RESPONSE TO THE BUTANOLIC EXTRACT OF Sapindus saponariaL.

    Directory of Open Access Journals (Sweden)

    Adriana FIORINI

    2016-01-01

    Full Text Available Candida albicans is an opportunistic human pathogen that is capable of causing superficial and systemic infections in immunocompromised patients. Extracts of Sapindus saponaria have been used as antimicrobial agents against various organisms. In the present study, we used a combination of two-dimensional polyacrylamide gel electrophoresis (2D-PAGE and matrix-assisted laser desorption ionization-time of flight mass spectrometry (MALDI-TOF MS to identify the changes in protein abundance of C. albicans after exposure to the minimal inhibitory concentration (MIC and sub-minimal inhibitory concentration (sub-MIC of the butanolic extract (BUTE of S. saponaria and also to fluconazole. A total of six different proteins with greater than 1.5 fold induction or repression relative to the untreated control cells were identified among the three treatments. In general, proteins/enzymes involved with the glycolysis (GPM1, ENO1, FBA1, amino acid metabolism (ILV5, PDC11 and protein synthesis (ASC1 pathways were detected. In conclusion, our findings reveal antifungal-induced changes in protein abundance of C. albicans. By using the previously identified components of the BUTE of S. saponaria(e.g., saponins and sesquiterpene oligoglycosides, it will be possible to compare the behavior of compounds with unknown mechanisms of action, and this knowledge will help to focus the subsequent biochemical work aimed at defining the effects of these compounds.

  6. Integrated, systems metabolic picture of acetone-butanol-ethanol fermentation by Clostridium acetobutylicum.

    Science.gov (United States)

    Liao, Chen; Seo, Seung-Oh; Celik, Venhar; Liu, Huaiwei; Kong, Wentao; Wang, Yi; Blaschek, Hans; Jin, Yong-Su; Lu, Ting

    2015-07-01

    Microbial metabolism involves complex, system-level processes implemented via the orchestration of metabolic reactions, gene regulation, and environmental cues. One canonical example of such processes is acetone-butanol-ethanol (ABE) fermentation by Clostridium acetobutylicum, during which cells convert carbon sources to organic acids that are later reassimilated to produce solvents as a strategy for cellular survival. The complexity and systems nature of the process have been largely underappreciated, rendering challenges in understanding and optimizing solvent production. Here, we present a system-level computational framework for ABE fermentation that combines metabolic reactions, gene regulation, and environmental cues. We developed the framework by decomposing the entire system into three modules, building each module separately, and then assembling them back into an integrated system. During the model construction, a bottom-up approach was used to link molecular events at the single-cell level into the events at the population level. The integrated model was able to successfully reproduce ABE fermentations of the WT C. acetobutylicum (ATCC 824), as well as its mutants, using data obtained from our own experiments and from literature. Furthermore, the model confers successful predictions of the fermentations with various network perturbations across metabolic, genetic, and environmental aspects. From foundation to applications, the framework advances our understanding of complex clostridial metabolism and physiology and also facilitates the development of systems engineering strategies for the production of advanced biofuels. PMID:26100881

  7. Solvatochromism and preferential solvation in mixtures of Methanol with Ethanol, 1-Propanol and 1-Butanol

    Directory of Open Access Journals (Sweden)

    Masoumeh Sayadian

    2014-12-01

    Full Text Available The spectral shift of 4-nitroaniline was determined in pure methanol, ethanol, 1-propanol and 1-butanol and binary mixtures of methanol with other 1-alkanols at 25 ⁰C by UV-vis spectroscopy. The effect of specific and non-specific solute-solvent interactions on the spectral shift was investigated by using the linear solvation energy relationship concept. A multiple linear regression analysis was used to correlate the spectral shift with microscopic Kamlet-Taft parameters (a, b and p* in pure solvents. Results indicate that the spectral shift is highly related with the specific solute-solvent interactions. In binary mixtures, a nonideal behavior of spectral shift was observed respective to the analytical mole fraction of alcohols; indicating preferential solvation. The spectral shifts were fitted to a known preferential solvation model named solvent exchange model to calculate the preferential solvation parameters. The preference of solute to be solvated by one of the solvating species relative to others was explained in terms of solvent-solvent and solute-solvent interactions.

  8. Phase Behavior of Sodium Dodecyl Sulfate-n-Butanol-Kerosene-Water Microemulsion System

    Institute of Scientific and Technical Information of China (English)

    刘会娥; 张孝坤; 丁传芹; 陈爽; 齐选良

    2014-01-01

    Experiments were carried out to investigate the influences of cation from electrolytes and acidity/alkalinity on the phase behavior of sodium dodecyl sulfate-n-butanol-organics-water (with electrolytes) microemulsion sys-tem. The organics used is commercial kerosene. The volume ratio of water to organics is 1︰1. The results show that the type and valence of electrolyte cations are important factors influencing the microemulsion behavior. Biva-lent Ca2+is more effective than monovalent K+and Na+for the formation of Winsor type III and II microemulsion. For electrolytes with the same monovalent cation Na+, i.e. NaCl and Na2CO3, anions in the electrolyte have some effect. Bivalent anion 23CO - leads to a lower activity of cation Na+than monovalent anion Cl-. NaOH (or KOH) behaves similar with NaCl (or KCl). When HCl is used as electrolyte, its acidity plays an important role. Phase in-version of microemulsion from type III (or II) to type I is observed through precipitation of Ca2+using Na2CO3, neutralization of HCl by NaOH, and addition of water to the system, which releases the oil from the microemulsion.

  9. Butanol fermentation with wheat starch wastewater%小麦淀粉废水发酵生产丁醇

    Institute of Scientific and Technical Information of China (English)

    潘贺鹏; 罗玮; 顾秋亚; 余晓斌

    2015-01-01

    In order to reduce the production cost of butanol fermentation,low concentration of wheat starch wastewater was used to produce butanol, acetone and ethanol with Clostridium acetobutylicum. Medium was optimized according to the composition of starch wastewater. Effects of cassava concentration、nitrogen source and concentration, inorganic salt and the method of raw material pretreatment were investigated. Addition of 70 g/L cassava, 2 g/L yeast extract powder and 1 g/L K2 HPO4 to low concentration wastewater gave better performance,the yields of butanol and total solvent in flask were able to arrive at 14�72 and 22�65 g/L,respectively. Meanwhile,the yields of butanol and total solvent in a 7⁃L fermentor could achieved 13�51 and 23�13 g/L. Through extractive fermentation, the yields of butanol and total solvent reached 15�13 and 29�38 g/L,respectively.%为降低丁醇发酵的生产成本,以工业废弃物小麦淀粉废水为辅料,在分析废水组成的基础之上补加适当营养成分发酵生产丁醇。选取对丁醇发酵影响最大的木薯浓度、N源种类、N源浓度、无机盐和原料处理方式等因素分别进行考察。结果表明:对于低浓度废水,添加70 g/L木薯、2 g/L酵母粉、1 g/L K2 HPO4,原料糊化水解,能够获得较好的摇瓶发酵效果,丁醇和总溶剂产量最高可分别达到14�72和22�65 g/L。在7 L发酵罐水平上,丁醇和总溶剂产量也分别能达到13�51和23�13 g/L。最终,利用生物柴油进行萃取发酵,其溶剂水平得到进一步提高,丁醇和总溶剂产量可分别达到15�13和29�38 g/L。

  10. The Study of Synergistic Effects of n.butanolic Cyclamen coum Extract and Ciprofloxacin on inhibition of Pseudomonas aeruginosa biofilm formation

    Directory of Open Access Journals (Sweden)

    ahya abdi ali

    2015-02-01

    Full Text Available   Introduction : Infections caused by Pseudomonas aeruginosa biofilm are the major causes of death in patients with cystic fibrosis (CF. Some studies revealed that biofilms are resistant to several antibiotics because of their impermeable structures. In order to re-sensitize bacteria to different antibiotics, biofilm formation should be inhibited. In this research, evaluation of antibiofilm activity of n-butanolic Cyclamen coum extract as a medici­nal plant from Myrsinaceae family, in combination with ciprofloxacin was carried out.   Materials and method s: The biofilm formation ability by P. aeruginosa PAO1 and one clinically isolated P. aeruginosa (PA214 was confirmed by microtiter plate method. Extraction of the tubers of Cyclamen coum was done by fractionation method . The antibiofilm and antibacterial properties of n-butanolic C. coum extract (which includes saponin compounds alone and in combination with ciprofloxacin by using microdilution and crystal violet methods were examined. The cytotoxicity effect of the n-butanolic extract on HT-29 cells was assayed by MTT (3- (4,5-dimethylthiazol-2-yl -2,5-diphenyl-tetrazolium bromide test.   Results : The biofilm formation ability by P. aeruginosa strains was quantitatively confirmed. Saponin content of the n-butanolic C.coum extract was 156 µg/mL. The extract revealed antibacterial activity against the growth of planktonic P. aeruginosa strains. The combination of n-butanolic C.coum extract and ciprofloxacin significantly inhibited P.aeruginosa biofilm formation (ΣFBIC = 0.5. The n-butanolic C.coum extract showed insignificant cytotoxic effect against HT-29 human cancer cell line after 48 hours and 72 hours incubation .   Discussion and conclusion : It can be concluded that n-butanolic C.coum extract in combination with ciprofloxacin significantly revealed antibiofilm activity against P. aeruginosa biofilm however, further clinical investigations are required.

  11. Comparative genomic and proteomic analyses of Clostridium acetobutylicum Rh8 and its parent strain DSM 1731 revealed new understandings on butanol tolerance

    International Nuclear Information System (INIS)

    Highlights: • Genomes of a butanol tolerant strain and its parent strain were deciphered. • Comparative genomic and proteomic was applied to understand butanol tolerance. • None differentially expressed proteins have mutations in its corresponding genes. • Mutations in ribosome might be responsible for the global difference of proteomics. - Abstract: Clostridium acetobutylicum strain Rh8 is a butanol-tolerant mutant which can tolerate up to 19 g/L butanol, 46% higher than that of its parent strain DSM 1731. We previously performed comparative cytoplasm- and membrane-proteomic analyses to understand the mechanism underlying the improved butanol tolerance of strain Rh8. In this work, we further extended this comparison to the genomic level. Compared with the genome of the parent strain DSM 1731, two insertion sites, four deletion sites, and 67 single nucleotide variations (SNVs) are distributed throughout the genome of strain Rh8. Among the 67 SNVs, 16 SNVs are located in the predicted promoters and intergenic regions; while 29 SNVs are located in the coding sequence, affecting a total of 21 proteins involved in transport, cell structure, DNA replication, and protein translation. The remaining 22 SNVs are located in the ribosomal genes, affecting a total of 12 rRNA genes in different operons. Analysis of previous comparative proteomic data indicated that none of the differentially expressed proteins have mutations in its corresponding genes. Rchange Algorithms analysis indicated that the mutations occurred in the ribosomal genes might change the ribosome RNA thermodynamic characteristics, thus affect the translation strength of these proteins. Take together, the improved butanol tolerance of C. acetobutylicum strain Rh8 might be acquired through regulating the translational process to achieve different expression strength of genes involved in butanol tolerance

  12. Comparative genomic and proteomic analyses of Clostridium acetobutylicum Rh8 and its parent strain DSM 1731 revealed new understandings on butanol tolerance

    Energy Technology Data Exchange (ETDEWEB)

    Bao, Guanhui [CAS Key Laboratory of Microbial Physiological and Metabolic Engineering, Institute of Microbiology, Chinese Academy of Sciences, Beijing (China); University of Chinese Academy of Sciences, Beijing (China); Dong, Hongjun; Zhu, Yan; Mao, Shaoming [CAS Key Laboratory of Microbial Physiological and Metabolic Engineering, Institute of Microbiology, Chinese Academy of Sciences, Beijing (China); Zhang, Tianrui [CAS Key Laboratory of Microbial Physiological and Metabolic Engineering, Institute of Microbiology, Chinese Academy of Sciences, Beijing (China); Tianjin Institute of Industrial Biotechnology, Chinese Academy of Sciences, Tianjin (China); Zhang, Yanping [CAS Key Laboratory of Microbial Physiological and Metabolic Engineering, Institute of Microbiology, Chinese Academy of Sciences, Beijing (China); Chen, Zugen [Department of Human Genetics, School of Medicine, University of California, Los Angeles, CA 90095 (United States); Li, Yin, E-mail: yli@im.ac.cn [CAS Key Laboratory of Microbial Physiological and Metabolic Engineering, Institute of Microbiology, Chinese Academy of Sciences, Beijing (China)

    2014-08-08

    Highlights: • Genomes of a butanol tolerant strain and its parent strain were deciphered. • Comparative genomic and proteomic was applied to understand butanol tolerance. • None differentially expressed proteins have mutations in its corresponding genes. • Mutations in ribosome might be responsible for the global difference of proteomics. - Abstract: Clostridium acetobutylicum strain Rh8 is a butanol-tolerant mutant which can tolerate up to 19 g/L butanol, 46% higher than that of its parent strain DSM 1731. We previously performed comparative cytoplasm- and membrane-proteomic analyses to understand the mechanism underlying the improved butanol tolerance of strain Rh8. In this work, we further extended this comparison to the genomic level. Compared with the genome of the parent strain DSM 1731, two insertion sites, four deletion sites, and 67 single nucleotide variations (SNVs) are distributed throughout the genome of strain Rh8. Among the 67 SNVs, 16 SNVs are located in the predicted promoters and intergenic regions; while 29 SNVs are located in the coding sequence, affecting a total of 21 proteins involved in transport, cell structure, DNA replication, and protein translation. The remaining 22 SNVs are located in the ribosomal genes, affecting a total of 12 rRNA genes in different operons. Analysis of previous comparative proteomic data indicated that none of the differentially expressed proteins have mutations in its corresponding genes. Rchange Algorithms analysis indicated that the mutations occurred in the ribosomal genes might change the ribosome RNA thermodynamic characteristics, thus affect the translation strength of these proteins. Take together, the improved butanol tolerance of C. acetobutylicum strain Rh8 might be acquired through regulating the translational process to achieve different expression strength of genes involved in butanol tolerance.

  13. Metabolic process engineering of Clostridium tyrobutyricum Δack-adhE2 for enhanced n-butanol production from glucose: effects of methyl viologen on NADH availability, flux distribution, and fermentation kinetics.

    Science.gov (United States)

    Du, Yinming; Jiang, Wenyan; Yu, Mingrui; Tang, I-Ching; Yang, Shang-Tian

    2015-04-01

    Butanol biosynthesis through aldehyde/alcohol dehydrogenase (adhE2) is usually limited by NADH availability, resulting in low butanol titer, yield, and productivity. To alleviate this limitation and improve n-butanol production by Clostridium tyrobutyricum Δack-adhE2 overexpressing adhE2, the NADH availability was increased by using methyl viologen (MV) as an artificial electron carrier to divert electrons from ferredoxin normally used for H2 production. In the batch fermentation with the addition of 500 μM MV, H2 , acetate, and butyrate production was reduced by more than 80-90%, while butanol production increased more than 40% to 14.5 g/L. Metabolic flux analysis revealed that butanol production increased in the fermentation with MV because of increased NADH availability as a result of reduced H2 production. Furthermore, continuous butanol production of ∼55 g/L with a high yield of ∼0.33 g/g glucose and extremely low ethanol, acetate, and butyrate production was obtained in fed-batch fermentation with gas stripping for in situ butanol recovery. This study demonstrated a stable and reliable process for high-yield and high-titer n-butanol production by metabolically engineered C. tyrobutyricum by applying MV as an electron carrier to increase butanol biosynthesis.

  14. 2-Butanol and butanone production in Saccharomyces cerevisiae through combination of a B12 dependent dehydratase and a secondary alcohol dehydrogenase using a TEV-based expression system.

    Directory of Open Access Journals (Sweden)

    Payam Ghiaci

    Full Text Available 2-Butanol and its chemical precursor butanone (methyl ethyl ketone--MEK are chemicals with potential uses as biofuels and biocommodity chemicals. In order to produce 2-butanol, we have demonstrated the utility of using a TEV-protease based expression system to achieve equimolar expression of the individual subunits of the two protein complexes involved in the B12-dependent dehydratase step (from the pdu-operon of Lactobacillus reuteri, which catalyze the conversion of meso-2,3-butanediol to butanone. We have furthermore identified a NADH dependent secondary alcohol dehydrogenase (Sadh from Gordonia sp. able to catalyze the subsequent conversion of butanone to 2-butanol. A final concentration of 4±0.2 mg/L 2-butanol and 2±0.1 mg/L of butanone was found. A key factor for the production of 2-butanol was the availability of NADH, which was achieved by growing cells lacking the GPD1 and GPD2 isogenes under anaerobic conditions.

  15. Effects of different replicons in conjugative plasmids on transformation efficiency, plasmid stability, gene expression and n-butanol biosynthesis in Clostridium tyrobutyricum

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Mingrui; Du, Yinming; Jiang, Wenyan; Chang, Wei-Lun; Yang, Shang-Tian [Ohio State Univ., Columbus, OH (United States). William G. Lowrie Dept. of Chemical and Biomolecular Engineering; Tang, I-Ching [Bioprocessing Innovative Company, Dublin, OH (United States)

    2012-01-15

    Clostridium tyrobutyricum ATCC 25755 can produce butyric acid, acetic acid, and hydrogen as the main products from various carbon sources. In this study, C. tyrobutyricum was used as a host to produce n-butanol by expressing adhE2 gene under the control of a native thiolase promoter using four different conjugative plasmids (pMTL82151, 83151, 84151, and 85151) each with a different replicon (pBP1 from C. botulinum NCTC2916, pCB102 from C. butyricum, pCD6 from Clostridium difficile, and pIM13 from Bacillus subtilis). The effects of different replicons on transformation efficiency, plasmid stability, adhE2 expression and aldehyde/alcohol dehydrogenase activities, and butanol production by different mutants of C. tyrobutyricum were investigated. Among the four plasmids and replicons studied, pMTL82151 with pBP1 gave the highest transformation efficiency, plasmid stability, gene expression, and butanol biosynthesis. Butanol production from various substrates, including glucose, xylose, mannose, and mannitol were then investigated with the best mutant strain harboring adhE2 in pMTL82151. A high butanol titer of 20.5 g/L with 0.33 g/g yield and 0.32 g/L h productivity was obtained with mannitol as the substrate in batch fermentation with pH controlled at {proportional_to}6.0. (orig.)

  16. A New Process for Maleic Anhydride Synthesis from a Renewable Building Block: The Gas-Phase Oxidehydration of Bio-1-butanol.

    Science.gov (United States)

    Pavarelli, Giulia; Velasquez Ochoa, Juliana; Caldarelli, Aurora; Puzzo, Francesco; Cavani, Fabrizio; Dubois, Jean-Luc

    2015-07-01

    We investigated the synthesis of maleic anhydride by oxidehydration of a bio-alcohol, 1-butanol, as a possible alternative to the classical process of n-butane oxidation. A vanadyl pyrophosphate catalyst was used to explore the one-pot reaction, which involved two sequential steps: 1) 1-butanol dehydration to 1-butene, catalysed by acid sites, and 2) the oxidation of butenes to maleic anhydride, catalysed by redox sites. A non-negligible amount of phthalic anhydride was also formed. The effect of different experimental parameters was investigated with chemically sourced 1-butanol, and the results were then confirmed by using genuinely bio-sourced 1-butanol. In the case of bio-1-butanol, however, the purity of the product remarkably affected the yield of maleic anhydride. It was found that the reaction mechanism includes the oxidation of butenes to crotonaldehyde and the oxidation of the latter to either furan or maleic acid, both of which are transformed to produce maleic anhydride.

  17. Control of Carbon and Electron Flow in Clostridium acetobutylicum Fermentations: Utilization of Carbon Monoxide to Inhibit Hydrogen Production and to Enhance Butanol Yields.

    Science.gov (United States)

    Kim, B H; Bellows, P; Datta, R; Zeikus, J G

    1984-10-01

    Extracts prepared from non-solvent-producing cells of Clostridium acetobutylicum contained methyl viologen-linked hydrogenase activity (20 U/mg of protein at 37 degrees C) but did not display carbon monoxide dehydrogenase activity. CO addition readily inhibited the hydrogenase activity of cell extracts or of viable metabolizing cells. Increasing the partial pressure of CO (2 to 10%) in unshaken anaerobic culture tube headspaces significantly inhibited (90% inhibition at 10% CO) both growth and hydrogen production by C. acetobutylicum. Growth was not sensitive to low partial pressures of CO (i.e., up to 15%) in pH-controlled fermentors (pH 4.5) that were continuously gassed and mixed. CO addition dramatically altered the glucose fermentation balance of C. acetobutylicum by diverting carbon and electrons away from H(2), CO(2), acetate, and butyrate production and towards production of ethanol and butanol. The butanol concentration was increased from 65 to 106 mM and the butanol productivity (i.e., the ratio of butanol produced/total acids and solvents produced) was increased by 31% when glucose fermentations maintained at pH 4.5 were continuously gassed with 85% N(2)-15% CO versus N(2) alone. The results are discussed in terms of metabolic regulation of C. acetobutylicum saccharide fermentations to achieve maximal butanol or solvent yield.

  18. Enhancement of butanol production in Clostridium acetobutylicum SE25 through accelerating phase shift by different phases pH regulation from cassava flour.

    Science.gov (United States)

    Li, Han-guang; Zhang, Qing-hua; Yu, Xiao-bin; Wei, Luo; Wang, Qiang

    2016-02-01

    A prominent delay with 12h was encountered in the phase shift from acidogenesis to solventogenesis in butanol production when the substrate-glucose was replaced by cassava flour. To solve this problem, different phase of pH regulation strategies were performed to shorten this delay time. With this effort, the phase shift occurred smoothly and the fermentation time was shortened. Under the optimal conditions, 16.24g/L butanol and 72h fermentation time were achieved, which were 25.3% higher and 14.3% shorter than those in the case of without pH regulation. Additionally, the effect of CaCO3 on "acid crash" and butanol production was also investigated. It was found that organic acids reassimilation would be of benefit to enhance butanol production. These results indicated that the simple but effective approach for acceleration of phase shift is a promising technique for shortening the fermentation time and improvement of butanol production. PMID:26642220

  19. Densities and isobaric vapor-liquid equilibria for the mixtures formed by four butyl esters and 1-butanol

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez, E.; Ortega, J. [Univ. of Las Palmas de Gran Canaria (Spain)

    1996-01-01

    Densities of 298.15 K and the vapor-liquid equilibria for 1-butanol + butyl methanoate, + butyl ethanoate, + butyl propanoate, and + butyl butanoate have been measured at 101.32 kPa in small capacity ebulliometer. All results were found to be thermodynamically consistent with a point-to-point test. The mixtures containing butyl methanoate and butyl ethanoate show azeotropes at T = 379.14 K, x = 0.871 and T = 389.64 K, x = 0.222, respectively. Different group-contribution methods were applied to these mixtures.

  20. STUDY ON IMMOBILIZED PORCINE PANCREATIC LIPASE CATALYZING TRANSESTERIFICATION BETWEEN METHYL—BUTYRATE AND 1—BUTANOL IN NONAQUEOUS SYSTEMS

    Institute of Scientific and Technical Information of China (English)

    XieZhidong; LueXianyu; 等

    1996-01-01

    Transesterification between methyl-butyrate and 1-butanol in nonaqueous systems was catalyzed by porcine pancreatic lipase which was immobilized on cross-linked polystyrene.Organic solvents,substrate concentration,contents of water and other parameters which affect the immobilized enzyme activity were studied.Lipase immobilized on hydrophobic crosslinked polystyrene can reduce its diffusion limit in the reaction.It was found that the activity of immobilized lipase in organic systems was two times as high as that of free lipase.

  1. Low Temperature Heat Capacities and Thermodynamic Properties of 2Methyl-2-butanol

    Institute of Scientific and Technical Information of China (English)

    TONG Bo; TAN Zhi-Cheng; WANG Shao-Xu

    2008-01-01

    The low-temperature heat capacity Cp.m of 2-methyl-2-butanol was precisely measured in the temperature range from 80 to 305 K by means of a small sample automated adiabatic calorimeter.Three solid-solid phase transitions and one solid-liquid phase transition were found at T=146.355,149.929,214.395 and 262.706 K from the experimental Cp-T curve,respectively.The dependence of heat capacity on temperature was fitted to the following polynomial equations with a least square method.In the temperature range of 80 to 140 K,Cp.m=39.208+8.0724X-1.9583X2+10.06X3+1.799X4-7.2778X5+1.4919X6,X=(T-110)/30;in the temperature range of 155 to 210 K,Cp,m=70.701+10.631X+12.767X2+O.3583X3-22.272X4-O.417X5+12.055X6,X=(T-182.5)/27.5;in the temperature range of 220 to 250 K,Cp.m=99.176+7.7199X-26.138X2+28.949X3+O.7599X4-25.823X5+21.131X6,X=(T-235)/15;and in the temperature range of 270 to 305 K,Cp.m=121.73+16.53X-1.O732X2-34.937X3-19.865X4+24.324X5+ 18.544X6,X=(T-287.5)/17.5.The molar enthalpies of these transitions were determined to be 0.9392,1.541,0.6646 and 2.239 kJ·mol-1,respectively.The molar entropies of these transitions were determined to be 6.417,10.28,3.100 and 8.527 J·K-1·mol-1,respectively.The thermodynamic functions [HT-H298.15]and [ST-S298.15],were derived from the heat capacity data in the temperature range of 80 to 305 K with an interval of 5 K.

  2. (Liquid + liquid) equilibrium of (water + 2-propanol + 1-butanol + salt) systems at T = 313.15 K and T = 353.15 K: Experimental data and correlation

    Energy Technology Data Exchange (ETDEWEB)

    Pereira, Milton A.P. [School of Chemical Engineering, State University of Campinas, P.O. Box 6066, 13081-970 Campinas-SP (Brazil); Aznar, Martin [School of Chemical Engineering, State University of Campinas, P.O. Box 6066, 13081-970 Campinas-SP (Brazil)]. E-mail: maznar@feq.unicamp.br

    2006-06-15

    (Liquid + liquid) equilibrium data for the quaternary systems (water + 2-propanol + 1-butanol + potassium bromide) and (water + 2-propanol + 1-butanol + magnesium chloride) were measured at T = 313.15 K and T = 353.15 K. The overall salt concentrations were 5 and 10 mass percent. Ternary (liquid + liquid) equilibrium data for the salt-free system (water + 2-propanol + 1-butanol) were also determined and found to be in good agreement with data from the literature. The NRTL model for the activity coefficient was used to correlate the data. New interaction parameters were estimated, using the Simplex minimization method and a concentration-based objective function. The results are very satisfactory, with root mean square deviations between experimental and calculated compositions of both phases being less than 0.5%.

  3. Complementary vapor pressure data for 2-methyl-1-propanol and 3-methyl-1-butanol at a pressure range of (15 to 177) kPa

    Energy Technology Data Exchange (ETDEWEB)

    Bejarano, Arturo; Quezada, Nathalie [Departamento de Ingenieria Quimica y Ambiental, Universidad Tecnica Federico Santa Maria, Avda. Espana 1680, Valparaiso (Chile); Fuente, Juan C. de la [Departamento de Ingenieria Quimica y Ambiental, Universidad Tecnica Federico Santa Maria, Avda. Espana 1680, Valparaiso (Chile)], E-mail: juan.delafuente@usm.cl

    2009-09-15

    The vapor pressure of pure 2-methyl-1-propanol and 3-methyl-1-butanol, components called congeners that are present in aroma of wine, pisco, and other alcoholic beverages, were measured with a dynamic recirculation apparatus at a pressure range of (15 to 177) kPa with an estimated uncertainty <0.2%. The measurements were performed at temperature ranges of (337 to 392) K for 2-methyl-1-propanol and (358 to 422) K for 3-methyl-1-butanol. Data were correlated using a Wagner-type equation with standard deviations of 0.09 kPa for the vapor pressure of 2-methyl-1-propanol and 0.21 kPa for 3-methyl-1-butanol. The experimental data and correlation were compared with data selected from the literature.

  4. Acetone-butanol-ethanol competitive sorption simulation from single, binary, and ternary systems in a fixed-bed of KA-I resin.

    Science.gov (United States)

    Wu, Jinglan; Zhuang, Wei; Ying, Hanjie; Jiao, Pengfei; Li, Renjie; Wen, Qingshi; Wang, Lili; Zhou, Jingwei; Yang, Pengpeng

    2015-01-01

    Separation of butanol based on sorption methodology from acetone-butanol-ethanol (ABE) fermentation broth has advantages in terms of biocompatibility and stability, as well as economy, and therefore gains much attention. In this work a chromatographic column model based on the solid film linear driving force approach and the competitive Langmuir isotherm equations was used to predict the competitive sorption behaviors of ABE single, binary, and ternary mixture. It was observed that the outlet concentration of weaker retained components exceeded the inlet concentration, which is an evidence of competitive adsorption. Butanol, the strongest retained component, could replace ethanol almost completely and also most of acetone. In the end of this work, the proposed model was validated by comparison of the experimental and predicted ABE ternary breakthrough curves using the real ABE fermentation broth as a feed solution.

  5. Process integration for simultaneous saccharification, fermentation, and recovery (SSFR): production of butanol from corn stover using Clostridium beijerinckii P260.

    Science.gov (United States)

    Qureshi, N; Singh, V; Liu, S; Ezeji, T C; Saha, B C; Cotta, M A

    2014-02-01

    A simultaneous saccharification, fermentation, and recovery (SSFR) process was developed for the production of acetone-butanol-ethanol (AB or ABE), of which butanol is the main product, from corn stover employing Clostridium beijerinckii P260. Of the 86 g L(-1) corn stover provided, over 97% of the sugars were released during hydrolysis and these were fermented completely with an ABE productivity of 0.34 g L(-1)h(-1) and yield of 0.39. This productivity is higher than 0.31 g L(-1)h(-1) when using glucose as a substrate demonstrating that AB could be produced efficiently from lignocellulosic biomass. Acetic acid that was released from the biomass during pretreatment and hydrolysis was also used by the culture to produce AB. An average rate of generation of sugars during corn stover hydrolysis was 0.98 g L(-1)h(-1). In this system AB was recovered using vacuum, and as a result of this (simultaneous product recovery), 100% sugars were used by the culture.

  6. Preparation and characterization of zirconia-loaded lignocellulosic butanol residue as a biosorbent for phosphate removal from aqueous solution

    Science.gov (United States)

    Zong, Enmin; Liu, Xiaohuan; Jiang, Jinhua; Fu, Shenyuan; Chu, Fuxiang

    2016-11-01

    Zirconium(IV) loaded lignocellulosic butanol residue (LBR-Zr) used for the adsorption of phosphate (P) ions from aqueous solution was synthesized and evaluated. The adsorption isotherms were fitted well with the Freundlich and Temkin modes. Thermodynamic analyses indicated that phosphate adsorption on the LBR-Zr increased with increasing temperature from 298 to 338 K. The kinetic datas were described better by the pseudo-second-order adsorption kinetic rate model. Increasing pH suppressed phosphate adsorption. Coexisting anions study exhibited that the incorporation of CO32- anion had the largest influence on the phosphate adsorption capacity. The mechanism of adsorption process on LBR-Zr was analyzed by FTIR (Fourier transform infrared spectroscopy), scanning electron microscope (SEM) with an EDX (energy dispersive X-ray) and X-ray photoelectron spectroscopy (XPS) technologies, respectively. The above results confirmed that surface hydroxyl groups on biosorbent LBR-Zr were replaced by phosphate. The LBR-Zr with good specific affinity towards phosphate was a promising biosorbent for phosphate removal from aqueous solution. The research would be beneficial for developing a promising, eco-friendly phosphate biosorbent from plentiful lignocellulosic butanol residue.

  7. Sorption and phase distribution of ethanol and butanol blended gasoline vapours in the vadose zone after release.

    Science.gov (United States)

    Ugwoha, Ejikeme; Andresen, John M

    2014-03-01

    The sorption and phase distribution of 20% ethanol and butanol blended gasoline (E20 and B20) vapours have been examined in soils with varying soil organic matter (SOM) and water contents via laboratory microcosm experiments. The presence of 20% alcohol reduced the sorption of gasoline compounds by soil as well as the mass distribution of the compounds to soil solids. This effect was greater for ethanol than butanol. Compared with the sorption coefficient (Kd) of unblended gasoline compounds, the Kd of E20 gasoline compounds decreased by 54% for pentane, 54% for methylcyclopentane (MCP) and 63% for benzene, while the Kd of B20 gasoline compounds decreased by 39% for pentane, 38% for MCP and 49% for benzene. The retardation factor (R) of E20 gasoline compounds decreased by 53% for pentane, 53% for MCP and 48% for benzene, while the R of B20 gasoline compounds decreased by 39% for pentane, 37% for MCP and 38% for benzene. For all SOM and water contents tested, the Kd and R of all gasoline compounds were in the order of unblended gasoline > B20 > E20, indicating that the use of high ethanol volume in gasoline to combat climate change could put the groundwater at greater risk of contamination.

  8. Nanostructured composite TiO{sub 2}/carbon catalysts of high activity for dehydration of n-butanol

    Energy Technology Data Exchange (ETDEWEB)

    Cyganiuk, Aleksandra [Faculty of Chemistry, Nicolaus Copernicus University, 87-100 Torun (Poland); Klimkiewicz, Roman [Institute of Low Temperature and Structure Research PAN, 50-422 Wroclaw (Poland); Bumajdad, Ali [Faculty of Science, Kuwait University, PO Box 5969 Safat, Kuwait 13060 (Kuwait); Ilnicka, Anna [Faculty of Chemistry, Nicolaus Copernicus University, 87-100 Torun (Poland); Lukaszewicz, Jerzy P., E-mail: jerzy_lukaszewicz@o2.pl [Faculty of Chemistry, Nicolaus Copernicus University, 87-100 Torun (Poland)

    2015-08-15

    Highlights: • New biotechnological method for fabrication of composite catalysts. • In situ synthesis of nanosized TiO{sub 2} clusters in the carbon matrix. • High dispersion of TiO{sub 2} in carbon matrix. • High catalytic activity achieved for very low active phase content. • Efficient dehydration of n-butanol to butane-1. - Abstract: A novel method of wood impregnation with titanium ions is presented. Titanium(IV) ions were complexed to peroxo/hydroxo complexes which were obtained by treating a TiCl{sub 4} water solution with H{sub 2}O{sub 2}. The solution of chelated titanium ions was used for the impregnation of living stems of Salix viminalis wood. Saturated stems were carbonized at 600–800 °C, yielding a microporous carbon matrix, in which nanoparticles of TiO{sub 2} were uniformly distributed. A series of composite TiO{sub 2}–carbon catalysts was manufactured and tested in the process of n-butanol conversion to butane-1. The composite catalysts exhibited very high selectivity (ca. 80%) and yield (ca. 30%) despite a low content of titanium (ca. 0.5% atomic). The research proved that the proposed functionalization led to high dispersion of the catalytic phase (TiO{sub 2}), which played a crucial role in the catalyst performance. High dispersion of TiO{sub 2} was achieved due to a natural transport of complexed titanium ions in living plant stems.

  9. Technoeconomic evaluation of the extractive fermentation of butanol as a guide to research in this area of biotechnology

    Energy Technology Data Exchange (ETDEWEB)

    Busche, R.M. (Bio En-Gene-Er Associates, Inc., Wilmington, DE (United States))

    1991-09-01

    This report represents the completion of a part of an overall project to evaluate the technical and economic status of several newly conceptualized processes for producing butanol, acetone, acetic acid, and aerobically produced specialty chemicals, which are candidates for research support. The objective of the project are to identify strengths and weaknesses in the proposed and to assist in developing an ongoing research strategy along economically relevant lines. The products to be studied presently comprise a collective US market for 10.7 billion lb valued at $2.8 billion. If their manufacturing processes were converted from petroleum feedstocks to corn, they could consume 556 million bushels. Furthermore, if ethanol could be produced at a low enough price to serve as the precursor to ethylene and butadiene, it an its derivatives could account for 159 billion lb, or 50% of the US production of 316 billion lb of synthetic organic chemicals, presently valued at $113 billion. This use would consume 3.4 billion bushels, or {approximately}45% of the corn crop. In addition, the use of butanol for diesel blends or in jet fuel blends to enhance the range of military aircraft could further increase its market.

  10. The influence of plasma chemical treatments on the activity of the Li3Fe2(PO4)3 catalyst in butanol-2 transformations

    International Nuclear Information System (INIS)

    Effect of treatments in oxygen, hydrogen and argon plasma on the lithium-iron-phosphate Li3Fe2(PO4)3 on its catalytic activity in dehydrogenation and dehydration of butanol-2 is studied. Plasma-chemical treatment is established to be effective method for the increase of activity of catalyst and change of selectivity; character of active action is dictated by the choice of plasma-formed gas. The highest activity in the dehydration of butanol-2 was identified following treatment of the catalyst in glow discharge of hydrogen

  11. Molecular interactions in binary mixtures of methyl formate with 1-butanol, 1-pentanol, and 1-hexanol by using ultrasonic data at 303 K

    Science.gov (United States)

    Elangovan, S.; Mullainathan, S.

    2016-05-01

    Density (ρ), viscosity (η), and ultrasonic velocity ( U) have been measured for binary mixtures of methyl formate with 1-butanol, 1-pentanol and 1-hexanol at 303 K. From the experimental results, adiabatic compressibility (β), acoustic impedance ( Z), viscous relaxation time (τ), free length ( L f), free volume ( V f), internal pressure (πi), and Gibbs free energy (Δ G) have been determined. Excess values of various parameters have also been calculated and interoperated in terms of molecular interactions. The deviations in the parameters show that strength of intermolecular interactions between methyl formate with selected 1-alcohols have been observed in the order of 1-butanol < 1-pentanol < 1-hexanol.

  12. Integrated distillation-membrane process for bio-ethanol and bio-butanol recovery from actual fermentation broths: Separation energy efficiency and fate of secondary fermentation products

    Science.gov (United States)

    A hybrid process integrating vapor stripping with vapor compression and vapor permeation membrane separation, termed Membrane Assisted Vapor Stripping (MAVS), was evaluated for recovery and dehydration of ethanol and/or 1-butanol from aqueous solution as an alternative to convent...

  13. SYNTESIS OF THE COMPLEXES OF MACROPOROUS SULFONATED RESINS WITH FERRIC CHLORIDE AND THEIR CATALYTIC BEHAVIOR FOR SETERIFICATION OF ACETIC ACID WITH BUTANOL

    Institute of Scientific and Technical Information of China (English)

    HuangWenqiang; HouXin; 等

    1997-01-01

    The complex resins prepared from macroporous sulfonated resin D72(H+ form) with ferric chloride or ferric chloride hexahydrate have both sites of Bronsted acid and Lewis acid.In the catalysis of exterification of acetic acid with butanol the complex resins show to have much higher catalytic activity than that of its matrix.a conventional sulfonated cation exchange resin D72.

  14. DIFFERENCES IN DETECTION OF DNA ADDUCTS IN THE 32P-POSTLABELING ASSAY AFTER EITHER 1-BUTANOL EXTRACTION OR NUCLEASE P1 TREATMENT

    Science.gov (United States)

    The use of nuclease Pl treatment and 1-butanol extraction to increase the sensitivity of the 32P-postlabe1ling assay for DNA adducts have been compared. lthough similar results were obtained with the two methods for standard adducts formed with benzo(a)pyrene diol epoxide I, nucl...

  15. Enhancing acetone biosynthesis and acetone-butanol-ethanol fermentation performance by co-culturing Clostridium acetobutylicum/Saccharomyces cerevisiae integrated with exogenous acetate addition.

    Science.gov (United States)

    Luo, Hongzhen; Ge, Laibing; Zhang, Jingshu; Ding, Jian; Chen, Rui; Shi, Zhongping

    2016-01-01

    Acetone is the major by-product in ABE fermentations, most researches focused on increasing butanol/acetone ratio by decreasing acetone biosynthesis. However, economics of ABE fermentation industry strongly relies on evaluating acetone as a valuable platform chemical. Therefore, a novel ABE fermentation strategy focusing on bio-acetone production by co-culturing Clostridium acetobutylicum/Saccharomyces cerevisiae with exogenous acetate addition was proposed. Experimental and theoretical analysis revealed the strategy could, enhance C. acetobutylicum survival oriented amino acids assimilation in the cells; control NADH regeneration rate at moderately lower level to enhance acetone synthesis but without sacrificing butanol production; enhance the utilization ability of C. acetobutylicum on glucose and direct most of extra consumed glucose into acetone/butanol synthesis routes. By implementing the strategy using synthetic or acetate fermentative supernatant, acetone concentrations increased to 8.27-8.55g/L from 5.86g/L of the control, while butanol concentrations also elevated to the higher levels of 13.91-14.23g/L from 11.63g/L simultaneously. PMID:26476171

  16. Enhanced bioenergy recovery from oil-extracted microalgae residues via two-step H2/CH4 or H2/butanol anaerobic fermentation.

    Science.gov (United States)

    Cheng, Hai-Hsuan; Whang, Liang-Ming; Wu, Shu-Hsien

    2016-03-01

    Algae-based biodiesel is considered a promising alternative energy; therefore, the treatment of microalgae residues would be necessary. Anaerobic processes can be used for treating oil-extracted microalgae residues (OMR) and at the same time for recovering bioenergy. In this study, anaerobic batch experiments were conducted to evaluate the potential of recovering bioenergy, in the forms of butanol, H2, or CH4, from pretreated OMR. Using pretreated OMR as the only substrate, a butanol yield of 0.086 g/g-carbohydrate was obtained at carbohydrate of 40 g/L. With supplemented butyrate, a highest butanol yield of 0.192 g/g-carbohydrate was achieved at pretreated OMR containing 25 g/L of carbohydrate with 15 g/L of butyrate addition, attaining the highest energy yield of 3.92 kJ/g-OMR and energy generation rate of 0.65 kJ/g-OMR/d. CH4 production from pretreated OMR attained an energy yield of 8.83 kJ/g-OMR, but energy generation rate required further improvement. H2 production alone from pretreated OMR might not be attractive regarding energy yield, but it attained a superb energy generation rate of 0.68 kJ/g-OMR/d by combining H2 production from pretreated OMR and butanol production from pretreated OMR with supplementary butyrate from H2 fermentation supernatant. This study demonstrated an integrated system as an option for treating OMR and recovering bioenergy.

  17. A PHYSIOLOGICALLY-BASED PHARMACOKINETIC MODEL FOR INTRAVENOUS AND INHALATION-ROUTE PHARMACOKINETICS OF BUTYL ACETATE AND METABOLITES N-BUTANOL AND N-BUTYRIC ACID

    Science.gov (United States)

    Risk assessment for n-butyl acetate and metabolites n-butanol and n-butyric acid (the butyl series) can be accomplished with limited toxicity data and pharmacokinetic data for each compound through application of the "family approach" (Barton et al., 2000). The necessary quantita...

  18. Effect of cellulosic sugar degradation products (furfural and hydroxymethylfurfural) on acetone-butanol-ethanol (ABE) fermentation using Clostridium beijerinckii P260

    Science.gov (United States)

    Studies were performed to identify chemicals present in wheat straw hydrolysate (WSH) that enhance acetone butanol ethanol (ABE) productivity. These chemicals were identified as furfural and hydroxymethyl furfural (HMF). Control experiment resulted in the production of 21.09-21.66 gL**-1 ABE with a ...

  19. Phase equilibria of microemulsion forming system n-decyl-(beta)-D-glucopyranoside/water/n-octane/1-butanol

    DEFF Research Database (Denmark)

    Kahl, Heike; Quitzsch, Konrad; Stenby, Erling Halfdan

    1997-01-01

    A systematic investigation of the phase behaviour involving microemulsions is presented with respect to experimental and calculated data for the four-component system n-decyl-(beta)-D-glucopyranoside/water/n-octane/1-butanol and its corresponding ternaries at 25°C. The main feature of this kind...... of multicomponent system is the coexistence of a highly structural liquid phase enriched with amphiphilic compounds and an excess water or an excess oil phase or both of them. The phase behaviour was studied experimentally by use of turbidity titration and HPLC measurements and theoretically by application...... of the UNIQUAC-equation and the UNIFAC-method. The UNIFAC-method is able to describe the phase behaviour in the quaternary system qualitatively, without fitting parameters. However, by applying the UNIQUAC-method, with adjustable parameters, it was only possible to model the ternary subsystems. The modelling...

  20. Synthesis and applications of mesoporous Cu-Zn-Al2O3 catalyst for dehydrogenation of 2-butanol

    Institute of Scientific and Technical Information of China (English)

    Deren Fang; Wanzhong Ren; Zhongmin Liu; Xiufeng Xu; Lei Xu; Hongying L(u); Weiping Liao; Huimin Zhang

    2009-01-01

    A series of mesoporous Cu-Zn-Al2O3 materials have been synthesized at ambient temperature and their structure was characterized by XRD, N2 physical adsorption and TPR techniques. Their catalytic applications for the dehydrogenation of 2-butanol to methyl ethyl ketone (MEK) were evaluated in a fixed-bed flow reactor at atmospheric pressure. It is demonstrated from the XRD patterns that both the as-synthesized samples and calcined samples have the typical XRD patterns of meso-structured materials and the results of N2O chemical adsorption showed that Cu was embedded in the framework of the mesoporous materials and homogeneously dispersed in the mesoporous Cu-Zn-Al2O3 materials. The catalytic activity of 2-hntanol dehydrogenation was varied in the order of CZA(10)

  1. Immunomodulatory activity of ether insoluble phenolic components of n-butanol fraction (EPC-BF) of flaxseed in rat

    Institute of Scientific and Technical Information of China (English)

    Deepak M Kasote; Anand A Zanwar; Santosh T Devkar; Mahabaleshwar V Hegde; Keshav K Deshmukh

    2012-01-01

    Objective: To investigate the immunomodulatory activity of ether insoluble phenolic components of n-butanol fraction (EPC-BF) of flaxseed in rat. Methods: Immunomodulatory activity of EPC-BF was assessed in rat at oral doses of 150 and 300 mg/kg using neutrophil adhesion test, heamagglutination test and measuring delayed type hypersensitivity response. Results: EPC-BF modulates immune response by significantly reducing cell-mediated immune response at oral dose 150 mg/kg but not at dose 300 mg/kg. However, EPC-BF did not affect on the neutrophil adhesion and humoral immunity at both the studied doses. Conclusion: EPC-PC modulates immune response by reducing cell-mediated immune response at lower dose but not at higher dose, which could be due to the presence of both immunostimulant and immunosuppressant phenols together in EPC-BF. These studies suggest that EPC-BF could be a promising source for new immune modifier.

  2. ELECTROCHEMICAL DETERMINATION OF ETHANOL, 2- PROPANOL AND 1-BUTANOL ON GLASSY CARBON ELECTRODE MODIFIED WITH NICKEL OXIDE FILM

    Directory of Open Access Journals (Sweden)

    A. Benchettara

    2014-12-01

    Full Text Available In this work, we present the modification of a glassy carbon electrode with nickel oxide film which is performed in two successive steps. In the first one, the electrochemical deposition of metallic nickel on the glassy carbon electrode (GCE is achieved in 0.1M boric acid; in the second step, the metallic deposit is anodically oxidized in 0.1M NaOH. These two operations were carried out in a three electrode cell with a filiform platinum auxiliary electrode, a SCE as potential reference and a working microelectrode of modified glassy carbon with nickel oxides. This electrode is characterized by several electrochemical techniques and is used for the catalytic determination of ethanol, 2-propanol and 1-butanol in 0.1 M NaOH. The proposed chemical mechanism shows that NiO2 acts as a mediator.

  3. A systematic study of the isothermal crystallization of the mono-alcohol n-butanol monitored by dielectric spectroscopy

    Science.gov (United States)

    Jensen, M. H.; Alba-Simionesco, C.; Niss, K.; Hecksher, T.

    2015-10-01

    Isothermal crystallization of the mono-hydroxyl alcohol n-butanol was studied with dielectric spectroscopy in real time. The crystallization was carried out using two different sample cells at 15 temperatures between 120 K and 134 K. Crystallization is characterized by a decrease of the dielectric intensity. In addition, a shift in relaxation times to shorter times was observed during the crystallization process for all studied temperatures. The two different sample environments induced quite different crystallization behaviors, consistent and reproducible over all studied temperatures. An explanation for the difference was proposed on the background of an Avrami analysis and a Maxwell-Wagner analysis. Both types of analysis suggest that the morphology of the crystal growth changes from a higher dimension to a lower at a point during the crystallization. More generally, we conclude that a microscopic interpretation of crystallization measurements requires multiple probes, sample cells, and protocols.

  4. Hydrogen bond and protonation during interaction of transition metal carbonyl complexes with HCl and perfluoro-tert-butanol

    International Nuclear Information System (INIS)

    Using the method of IR-spectrometry HCl interaction with some carbonyl complexes of transition metals: (Et5C5)Re(CO)3, (η6 - Me3C6H3)M(CO)3, where M = Cr, Mo, W at low temperatures in solution of liquid xenon, as well as interaction of certain complexes of Arene M (CO)L2 type with perfluoro-tert-butanol, have been investigated. It is ascertained that HCl is able to form H-bond with carbonyl Π-complexes by transition metals via oxygen atom of carbonyl group at metal atom in xenon solution. The protonation of carbonyl complexes of transition metals to metal atom can proceed via the stage of hydrogen bond formation to oxygen atom of CO group

  5. ELECTROCHEMICAL DETERMINATION OF ETHANOL, 2- PROPANOL AND 1-BUTANOL ON GLASSY CARBON ELECTRODE MODIFIED WITH NICKEL OXIDE FILM

    Directory of Open Access Journals (Sweden)

    A. Benchettara

    2015-07-01

    Full Text Available In this work, we present the modification of a glassy carbon electrode with nickel oxide film which is performed in two successive steps. In the first one, the electrochemical deposition of metallic nickel on the glassy carbon electrode (GCE is achieved in 0.1M boric acid; in the second step, the metallic deposit is anodically oxidized in 0.1M NaOH. These two operations were carried out in a three electrode cell with a filiform platinum auxiliary electrode, a SCE as potential reference and a working microelectrode of modified glassy carbon with nickel oxides. This electrode is characterized by several electrochemical techniques and is used for the catalytic determination of ethanol, 2-propanol and 1-butanol in 0.1 M NaOH. The proposed chemical mechanism shows that NiO2 acts as a mediator.

  6. Acetone-butanol-ethanol from sweet sorghum juice by an immobilized fermentation-gas stripping integration process.

    Science.gov (United States)

    Cai, Di; Wang, Yong; Chen, Changjing; Qin, Peiyong; Miao, Qi; Zhang, Changwei; Li, Ping; Tan, Tianwei

    2016-07-01

    In this study, sweet sorghum juice (SSJ) was used as the substrate in a simplified ABE fermentation-gas stripping integration process without nutrients supplementation. The sweet sorghum bagasse (SSB) after squeezing the fermentable juice was used as the immobilized carrier. The results indicated that the productivity of ABE fermentation process was improved by gas stripping integration. A total 24g/L of ABE solvents was obtained from 59.6g/L of initial sugar after 80h of fermentation with gas stripping. Then, long-term of fed-batch fermentation with continuous gas stripping was further performed. 112.9g/L of butanol, 44.1g/L of acetone, 9.5g/L of ethanol (total 166.5g/L of ABE) was produced in overall 312h of fermentation. At the same time, concentrated ABE product was obtained in the condensate of gas stripping. PMID:27060246

  7. Glass Formation of n-Butanol: Coarse-grained Molecular Dynamics Simulations Using Gay-Berne Potential Model

    Institute of Scientific and Technical Information of China (English)

    Gui-long Xie; Yong-hong Zhang; Shi-ping Huang

    2012-01-01

    Using coarse-grained molecular dynamics simulations based on Gay-Berne potential model,we have simulated the cooling process of liquid n-butanol.A new set of GB parameters are obtained by fitting the results of density functional theory calculations.The simulations are carried out in the range of 290-50 K with temperature decrements of 10 K.The cooling characteristics are determined on the basis of the variations of the density,the potential energy and orientational order parameter with temperature,whose slopes all show discontinuity.Both the radial distribution function curves and the second-rank orientational correlation function curves exhibit splitting in the second peak.Using the discontinuous change of these thermodynamic and structure properties,we obtain the glass transition at an estimate of temperature Tg=120±10 K,which is in good agreement with experimental results 110±1 K.

  8. Glass Formation of n-Butanol: Coarse-grained Molecular Dynamics Simulations Using Gay-Berne Potential Model

    Science.gov (United States)

    Xie, Gui-long; Zhang, Yong-hong; Huang, Shi-ping

    2012-04-01

    Using coarse-grained molecular dynamics simulations based on Gay-Berne potential model, we have simulated the cooling process of liquid n-butanol. A new set of GB parameters are obtained by fitting the results of density functional theory calculations. The simulations are carried out in the range of 290-50 K with temperature decrements of 10 K. The cooling characteristics are determined on the basis of the variations of the density, the potential energy and orientational order parameter with temperature, whose slopes all show discontinuity. Both the radial distribution function curves and the second-rank orientational correlation function curves exhibit splitting in the second peak. Using the discontinuous change of these thermodynamic and structure properties, we obtain the glass transition at an estimate of temperature Tg=120±10 K, which is in good agreement with experimental results 110±1 K.

  9. Partition behavior of surfactants, butanol, and salt during application of density-modified displacement of dense non-aqueous phase liquids

    Energy Technology Data Exchange (ETDEWEB)

    Damrongsiri, S. [Center of Excellence on Hazardous Substance Management (HSM), Chulalongkorn University, Phaya-Thai Rd., Bangkok (Thailand); Tongcumpou, C., E-mail: tchantra@chula.ac.th [Center of Excellence on Hazardous Substance Management (HSM), Chulalongkorn University, Phaya-Thai Rd., Bangkok (Thailand); Environmental Research Institute, Chulalongkorn University (Thailand); Sabatini, D.A. [School of Civil Engineering and Environmental Science, The University of Oklahoma, Oklahoma (United States)

    2013-03-15

    Highlights: ► Aqueous surfactant increases the partition of butanol aqueous phase. ► Water partition to NAPL phase via butanol and surfactant in NAPL phase. ► PCE partition to aqueous phase by solubilization into micelles. ► Surfactants cause the dramatically partition of water to NAPL phase. ► Aqueous salt dispels surfactant to NAPL phase. -- Abstract: Density-modified displacement (DMD) is a recent approach for removal of trapped dense NAPL (DNAPL). In this study, butanol and surfactant are contacted with the DNAPL to both reduce the density as well as release the trapped DNAPL (perchloroethylene: PCE). The objective of the study was to determine the distribution of each component (e.g., butanol, surfactant, water, PCE) between the original aqueous and PCE phases during the application of DMD. The results indicated that the presence of the surfactant increased the amount of n-butanol required to make the NAPL phase reach its desired density. In addition, water and anionic surfactant were found to partition along with the BuOH into the PCE phase. The water also found partitioned to reverse micelles in the modified phase. Addition of salt was seen to increase partitioning of surfactant to BuOH containing PCE phase. Subsequently, a large amount of water was solubilized into reverse micelles which lead to significantly increase in volume of the PCE phase. This work thus demonstrates the role of each component and the implications for the operation design of an aquifer treatment using the DMD technique.

  10. Total flavonoid and phenolic contents of n-butanol extract of Samanea saman leaf and the antibacterial activity towards Escherichia coli and Staphylococcus aureus

    Science.gov (United States)

    Rita, Wiwik Susanah; Swantara, I. Made Dira; Asih, I. A. Raka Astiti; Sinarsih, Ni Ketut; Suteja, I. Kadek Pater

    2016-03-01

    Total flavonoid and phenolic contents in some natural products was suspected of having a positive correlation to its activity in inhibiting the growth of bacteria. The aim of this study was to determine the total flavonoid and phenolic contents of n-butanol extract of Samanea saman leaf, and to evaluate the antibacterial activity towards Escherechia coli and Staphylococcus aureus. Extraction of compounds was done by ethanol 96%, followed by fractionation into n-hexane, ethyl acetate, and n-butanol. Determination of total flavonoid and phenolic contents was done by UV-Vis Spectrophotometer using standard of quersetin and galic acid respectively. In addition, antibacterial activity was evaluated by agar disc diffusion method. Extraction of 1000 g of Samanea saman leaf was obtained 80 g of ethanol extracts, fractionation of the extract was obtained 8.02 g of n-hexane extracts, 7.11 g of ethyl acetate extracts, 13.5 g of n-butanol extracts, and 14.16 g of aqueous extracts. Phytochemical screening of the n-butanol extracts revealed the presence of flavonoid and phenolic compounds. Total flavonoid and phenolic contents were successively 43.5798 mg QE/100g and 34.0180 mg GAE/100g. The butanol extracts inhibited the growth of S.aureus higher than the growth of E.coli. At the concentration of 2, 4, 6, 8 % (b/v), and positive control (meropenem μg/disc), inhibition zone towards S. aureus was successively 5.67, 9.33, 10.33, 12.00, and 32.33 mm, while the inhibition zone towards E. coli was1.33, 3.33, 4.33, 5.43, and 34.00 mm.

  11. Study of turbocharged diesel engine operation, pollutant emissions and combustion noise radiation during starting with bio-diesel or n-butanol diesel fuel blends

    International Nuclear Information System (INIS)

    Highlights: → Turbocharged diesel engine emissions during starting with bio-diesel or n-butanol diesel blends. → Peak pollutant emissions due to turbo-lag. → Significant bio-diesel effects on combustion behavior and stability. → Negative effects on NO emissions for both blends. → Positive effects on smoke emissions only for n-butanol blend. -- Abstract: The control of transient emissions from turbocharged diesel engines is an important objective for automotive manufacturers, as stringent criteria for exhaust emissions must be met. Starting, in particular, is a process of significant importance owing to its major contribution to the overall emissions during a transient test cycle. On the other hand, bio-fuels are getting impetus today as renewable substitutes for conventional fuels, especially in the transport sector. In the present work, experimental tests were conducted at the authors' laboratory on a bus/truck, turbocharged diesel engine in order to investigate the formation mechanisms of nitric oxide (NO), smoke, and combustion noise radiation during hot starting for various alternative fuel blends. To this aim, a fully instrumented test bed was set up, using ultra-fast response analyzers capable of capturing the instantaneous development of emissions as well as various other key engine and turbocharger parameters. The experimental test matrix included three different fuels, namely neat diesel fuel and two blends of diesel fuel with either bio-diesel (30% by vol.) or n-butanol (25% by vol.). With reference to the neat diesel fuel case during the starting event, the bio-diesel blend resulted in deterioration of both pollutant emissions as well as increased combustion instability, while the n-butanol (normal butanol) blend decreased significantly exhaust gas opacity but increased notably NO emission.

  12. Effect of polyvinylpyrrolidone on mesoporous silica morphology and esterification of lauric acid with 1-butanol catalyzed by immobilized enzyme

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Jinyu; Zhou, Guowei, E-mail: guoweizhou@hotmail.com; Jiang, Bin; Zhao, Minnan; Zhang, Yan

    2014-05-01

    Mesoporous silica materials with a range of morphology evolution, i.e., from curved rod-shaped mesoporous silica to straight rod-shaped mesoporous silica, were successfully prepared using polyvinylpyrrolidone (PVP) and triblock copolymer as dual template. The effects of PVP molecular weight and concentration on mesoporous silica structure parameters were studied. Results showed that surface area and pore volume continuously decreased with increased PVP molecular weight. Mesoporous silica prepared with PVP K30 also possessed larger pore diameter, interplanar spacing (d{sub 100}), and cell parameter (a{sub 0}) than that prepared with PVP K15 and PVP K90. In addition, with increased PVP concentration, d{sub 100} and a{sub 0} continuously decreased. The mechanism of morphology evolution caused by the change in PVP concentration was investigated. The conversion rate of lauric acid with 1-butanol catalyzed by immobilized Porcine pancreatic lipase (PPL) was also evaluated. Results showed that PPL immobilized on amino-functionalized straight rod-shaped mesoporous silica maintained 50% of its esterification conversion rate even after five cycles of use with a maximum conversion rate was about 90.15%. - Graphical abstract: Curved rod-shaped mesoporous silica can be obtained at low and the highest PVP concentration, while straight rod-shaped mesoporous silica can be obtained at higher PVP concentration. - Highlights: • Mesoporous silica with morphology evolution from CRMS to SRMS were prepared. • Effects of PVP molecular weight and concentration on silica morphology were studied. • A possible mechanism for the formation of morphology evolution SiO{sub 2} was proposed. • Esterification of lauric acid with 1-butanol catalyzed by immobilized PPL.

  13. A quantitative metabolomics study of high sodium response in Clostridium acetobutylicum ATCC 824 acetone-butanol-ethanol (ABE) fermentation.

    Science.gov (United States)

    Zhao, Xinhe; Condruz, Stefan; Chen, Jingkui; Jolicoeur, Mario

    2016-01-01

    Hemicellulose hydrolysates, sugar-rich feedstocks used in biobutanol refinery, are normally obtained by adding sodium hydroxide in the hydrolyze process. However, the resulting high sodium concentration in the hydrolysate inhibits ABE (acetone-butanol-ethanol) fermentation, and thus limits the use of these low-cost feedstocks. We have thus studied the effect of high sodium on the metabolic behavior of Clostridium acetobutyricum ATCC 824, with xylose as the carbon source. At a threshold sodium concentration of 200 mM, a decrease of the maximum cell dry weight (-19.50 ± 0.85%) and of ABE yield (-35.14 ± 3.50% acetone, -33.37 ± 0.74% butanol, -22.95 ± 1.81% ethanol) were observed compared to control culture. However, solvents specific productivities were not affected by supplementing sodium. The main effects of high sodium on cell metabolism were observed in acidogenesis, during which we observed the accumulation of ATP and NADH, and the inhibition of the pentose phosphate (PPP) and the glycolytic pathways with up to 80.73 ± 1.47% and 68.84 ± 3.42% decrease of the associated metabolic intermediates, respectively. However, the NADP(+)-to-NADPH ratio was constant for the whole culture duration, a phenomenon explaining the robustness of solvents specific productivities. Therefore, high sodium, which inhibited biomass growth through coordinated metabolic effects, interestingly triggered cell robustness on solvents specific productivity. PMID:27321153

  14. Butanol production employing fed-batch fermentation by Clostridium acetobutylicum GX01 using alkali-pretreated sugarcane bagasse hydrolysed by enzymes from Thermoascus aurantiacus QS 7-2-4.

    Science.gov (United States)

    Pang, Zong-Wen; Lu, Wei; Zhang, Hui; Liang, Zheng-Wu; Liang, Jing-Juan; Du, Liang-Wei; Duan, Cheng-Jie; Feng, Jia-Xun

    2016-07-01

    Sugarcane bagasse (SB) is a potential feedstock for butanol production. However, biological production of butanol from SB is less economically viable. In this study, evaluation of eight pretreatments on SB showed that alkali pretreatment efficiently removed lignin from SB while retaining the intact native structure of the released microfibrils. In total, 99% of cellulose and 100% of hemicellulose in alkali-pretreated SB were hydrolysed by enzymes from Thermoascus aurantiacus. The hydrolysate was used to produce butanol in a fed-batch fermentation by Clostridium acetobutylicum. At 60h, 14.17 and 21.11gL(-1) of butanol and acetone-butanol-ethanol (ABE) were produced from 68.89gL(-1) of total sugars, respectively, yielding 0.22 and 0.33gg(-1) of sugars. The maximum yield of butanol and ABE reached 15.4g and 22.9g per 100g raw SB, respectively. This established process may have potential application for butanol production from SB. PMID:27089425

  15. 同化玉米芯酸解液为丁醇%Assimilation and Conversion Acid Hydrolysis Solution of Corn Cob into Butanol

    Institute of Scientific and Technical Information of China (English)

    胡翠英; 李良智; 朱文静; 朱晨晨; 周娟

    2011-01-01

    [目的]探究用于丙酮丁醇发酵的玉米芯酸解液的制备方法,寻找培养基组分的较佳组合.[方法]以产物丁醇浓度为指标,比较4种不同玉米芯酸解液制备方法.[结果]稀硫酸处理玉米芯后,用Ca(OH)2调节pH,经XAD-4树脂、活性炭处理,可得到13.71 g/L丁醇;利用薄层层析法分析酸解液中主要还原糖是葡萄糖和木糖,经发酵分析可为Clostridium acetobutylicum ATCC824相同利用;经单因素分析,培养基组分较佳组合为:100%玉米芯水解液中,需加入2 g/L的FeSO4,30g/L的黄豆饼粉,得到丁醇的最高浓度为19.2 g/L.[结论]玉米芯酸解液可用于丁醇发酵,但需去除有毒物.%[Objective] The preparation method of corn cob acid hydrolysis solution for the acetone-butanol fermentation was studied in order to find a better combination of medium components. [ Method] With butanol concentration as index, four different preparation methods for corn cob acid hydrolysis solution were compared. [ Result] The results indicated that the concentration of butanol was 13.71 g/L, when the pH was adjusted by Ca(OH)2 after pretreated by sulfuric acid, followed by adsorption of inhibitors with XAD-4 resin and activated carbon. The main monosaccharide analyzed by Thin-Layer Chromatography (TLC)was glucose and xylose in the acid hydrolysis solution. The two kind of mono-saccharide could be the same used as carbon source for butanol fermentation by Clostridium acetobutylicum ATCC824. The result of the single factor experiment was that, the best concentration of butanol was 19.2 g/L when 100% acid hyrolysis solution was added FeSO4(2 g/L) and soybean cake meal (30 g/L). [ Conclusion ] The acid hydrolysis solution of corncob could be used in butanol fermentation when the inhibitors were reduced.

  16. Heat flux characteristics of spray wall impingement with ethanol, butanol, iso-octane, gasoline and E10 fuels

    International Nuclear Information System (INIS)

    Highlights: • Heat flux sensors used to characterise the locations of fuel spray wall impingement. • Droplet evaporation modelling used to study the effect of fuel properties. • Behaviour of ethanol and butanol distinctively different to hydrocarbons. -- Abstract: Future fuel stocks for spark-ignition engines are expected to include a significant portion of bio-derived components with quite different chemical and physical properties to those of liquid hydrocarbons. State-of-the-art high-pressure multi-hole injectors for latest design direct-injection spark-ignition engines offer some great benefits in terms of fuel atomisation, as well as flexibility in in-cylinder fuel targeting by selection of the exact number and angle of the nozzle’s holes. However, in order to maximise such benefits for future spark-ignition engines and minimise any deteriorating effects with regards to exhaust emissions, it is important to avoid liquid fuel impingement onto the cylinder walls and take into consideration various types of biofuels. This paper presents results from the use of heat flux sensors to characterise the locations and levels of liquid fuel impingement onto the engine’s liner walls when injected from a centrally located multi-hole injector with an asymmetric pattern of spray plumes. Ethanol, butanol, iso-octane, gasoline and a blend of 10% ethanol with 90% gasoline (E10) were tested and compared. The tests were performed in the cylinder of a direct-injection spark-ignition engine at static conditions (i.e. quiescent chamber at 1.0 bar) and motoring conditions (at full load with inlet plenum pressure of 1.0 bar) with different engine temperatures in order to decouple competing effects. The collected data were analysed to extract time-resolved signals, as well as mean and standard deviation levels of peak heat flux. The results were interpreted with reference to in-cylinder spray formation characteristics, as well as fuel evaporation rates obtained by modelling

  17. Copper-based nanocatalysts for 2-butanol dehydrogenation: Screening and optimization of preparation parameters by response surface methodology

    Energy Technology Data Exchange (ETDEWEB)

    Geravand, Elham; Shariatinia, Geravand; Yaripour, Fereydoon [Amirkabir University of Technology, Tehran (Iran, Islamic Republic of); Sahebdelfar, Saeed [National Iranian Petrochemical Company, P. O. Box 1493, Tehran (Iran, Islamic Republic of)

    2015-12-15

    Two types of copper-based dehydrogenation nanocatalysts (Cu/ZnO/Al{sub 2}O{sub 3} and Cu/SiO{sub 2}) were prepared from various precursors by impregnation (IM), sol-gel (SG) and co precipitation (COPRE) methods. The structures of samples were characterized by N{sub 2} adsorption-desorption, XRD, XRF, TPR, N{sub 2}O-Titration, FT-IR, FE-SEM and TEM techniques. The catalytic performance tests in vapor-phase dehydrogenation of 2-butanol to methyl ethyl ketone (MEK) were carried out in a fixed-bed reactor at a temperature of 260 .deg. C under atmospheric pressure and LHSV of 4mL/(h·g cat). The experimental results indicated that (i) the copper oxide over the COPRE nanocatalyst was reduced at a lower temperature (222 .deg. C) in comparison with the CuO reduced on the SG and IM samples (243 and 327 .deg. C, respectively). Also, the percentage of reduction of CuO species on COPRE catalyst was the highest (98.8%) in comparison with the two other samples, (ii) the COPRE nanocatalyst exhibited the highest activity for the dehydrogenation of 2-butanol to MEK, and (iii) co-precipitation method was selected as an optimum method for preparation of nanocatalyst. The central composite experimental design method was applied for investigation of the effects of four critical preparation factors on the MEK selectivity of Cu/ZnO/Al{sub 2}O{sub 3} nanocatalyst. The results showed that Cu/Zn molar ratio and precipitation pH are the most effective factors on the response and the optimum conditions for synthesis of Cu/ZnO/Al{sub 2}O{sub 3} nanocatalyst with maximum selectivity of MEK were T(pre)=67.5 .deg. C, T(aging)=68.8 .deg. C, pH(pre)=7.27 and Cu/Zn molar ratio=1.38. The performance of the prepared nanocatalyst at the optimum conditions was comparable to the commercially available nanocatalyst.

  18. Synergistic Effect of Compounds from a Chinese Herb: Compatibility and Dose Optimization of Compounds from N-Butanol Extract of Ipomoea stolonifera

    OpenAIRE

    Congyi Cai; Yicun Chen; Shuping Zhong; Yanmei Zhang; Jiyang Jiang; Han Xu; Ganggang Shi

    2016-01-01

    The herbal medicine Ipomoea stolonifera (I. stolonifera) has previously been shown to have considerable anti-inflammatory potential in vivo and in vitro. To establish a method for exploring the synergistic effects of multiple compounds, we study the compatibility and dose optimization of compounds isolated from n-butanol extract of I. stolonifera (BE-IS). Raw264.7 cell was treated with lipopolysaccharide (LPS) in the presence of compounds from BE-IS, namely scopoletin, umbelliferone, esculeti...

  19. Combustion and emissions characteristics of high n-butanol/diesel ratio blend in a heavy-duty diesel engine and EGR impact

    International Nuclear Information System (INIS)

    Highlights: • Effects of EGR on high n-butanol/diesel ratio blend (Bu40) were investigated and compared with neat diesel (Bu00). • Bu40 has higher NOx due to wider combustion high-temperature region. • Bu40 has lower soot due to local lower equivalence ratio distribution. • Bu40 has higher CO due to lower gas temperature in the late expansion process. • For Bu40, EGR reduces NOx emissions dramatically with no obvious influence on soot. - Abstract: In this work, the combustion and emission fundamentals of high n-butanol/diesel ratio blend with 40% butanol (i.e., Bu40) in a heavy-duty diesel engine were investigated by experiment and simulation at constant engine speed of 1400 rpm and an IMEP of 1.0 MPa. Additionally, the impact of EGR was evaluated experimentally and compared with neat diesel fuel (i.e., Bu00). The results show that Bu40 has higher cylinder pressure, longer ignition delay, and faster burning rate than Bu00. Compared with Bu00, moreover, Bu40 has higher NOx due to wider combustion high-temperature region, lower soot due to local lower equivalence ratio distribution, and higher CO due to lower gas temperature in the late expansion process. For Bu40, EGR reduces NOx emissions dramatically with no obvious influence on soot. Meanwhile, there is no significant change in HC and CO emissions and indicated thermal efficiency (ITE) with EGR until EGR threshold is reached. When EGR rate exceeds the threshold level, HC and CO emissions increase dramatically, and ITE decreases markedly. Compared with Bu00, the threshold of Bu40 appears at lower EGR rate. Consequently, combining high butanol/diesel ratio blend with medium EGR has the potential to achieve ultra-low NOx and soot emissions simultaneously while maintaining high thermal efficiency level

  20. Ethanol Induced Toxicity and Lipid Peroxidation in Pregnant Mice: Protective Effects of Butanolic Extract from Leaves of Chrysanthemum fontanesii, Vitamin E and C

    Directory of Open Access Journals (Sweden)

    Amel Amrani

    2014-05-01

    Full Text Available Background: The objective of the present study was to investigate the ability of butanolic extract from leaves of Chrysanthemum fontanesii, vitamin E and C to modulate ethanol-Induced toxicity and oxidation damage in maternal and fetal tissues of mice. Butanolic extract from leaves of Chrysanthemum fontanesii (200 mg/Kg per day, vitamin E (100mg/Kg per day and C (8.3mg/Kg per day were administered by gavage to groups of pregnant mice from the 6 th to 17 th day of gestation. A number of animals received plant extract, vitamin E and C, also treated with an oral administration of ethanol (0.02ml/g of 25% v/v absolute ethanol in water per day in same conditions. On day 18 of gestation, pregnant mice were killed, fetus, placenta, fetal liver, liver, kidneys and brain were removed, homogenised and used for determination of lipid peroxidation (LPO using TBARS method. Embryotoxicity was assessed by counting the number of live and dead fetus and growth retardation. Results: Severe alterations in all biomarkers were observed after injury with ETOH. ETOH produced significant decreases in fetal weight and significant increases in embryolethality and lipid peroxidation relative to control values. Treatment with Chrysanthemum fontanesii extract, vitamin C and vitamin E resulted in markedly decreased embryolethality and fetal growth retardation, while increased fetal weight were observed. Conclusion: The butanolic extract from leaves of Chrysanthemum fontanesii, vitamin E and C protected against ethanol induce fetal and maternal toxicity as revealed by the decrease in the extent of lipid peroxidation. So that butanolic extract from leaves of Chrysanthemum fontanesii posses in vivo antioxidant properties.

  1. Enhanced isopropanol and n-butanol production by supplying exogenous acetic acid via co-culturing two clostridium strains from cassava bagasse hydrolysate.

    Science.gov (United States)

    Zhang, Shaozhi; Qu, Chunyun; Huang, Xiaoyan; Suo, Yukai; Liao, Zhengping; Wang, Jufang

    2016-07-01

    The focus of this study was to produce isopropanol and butanol (IB) from dilute sulfuric acid treated cassava bagasse hydrolysate (SACBH), and improve IB production by co-culturing Clostridium beijerinckii (C. beijerinckii) with Clostridium tyrobutyricum (C. tyrobutyricum) in an immobilized-cell fermentation system. Concentrated SACBH could be converted to solvents efficiently by immobilized pure culture of C. beijerinckii. Considerable solvent concentrations of 6.19 g/L isopropanol and 12.32 g/L butanol were obtained from batch fermentation, and the total solvent yield and volumetric productivity were 0.42 g/g and 0.30 g/L/h, respectively. Furthermore, the concentrations of isopropanol and butanol increased to 7.63 and 13.26 g/L, respectively, under the immobilized co-culture conditions when concentrated SACBH was used as the carbon source. The concentrations of isopropanol and butanol from the immobilized co-culture fermentation were, respectively, 42.62 and 25.45 % higher than the production resulting from pure culture fermentation. The total solvent yield and volumetric productivity increased to 0.51 g/g and 0.44 g/L/h when co-culture conditions were utilized. Our results indicated that SACBH could be used as an economically favorable carbon source or substrate for IB production using immobilized fermentation. Additionally, IB production could be significantly improved by co-culture immobilization, which provides extracellular acetic acid to C. beijerinckii from C. tyrobutyricum. This study provided a technically feasible and cost-efficient way for IB production using cassava bagasse, which may be suitable for industrial solvent production. PMID:27116556

  2. Response surface methodology based optimization of diesel–n-butanol –cotton oil ternary blend ratios to improve engine performance and exhaust emission characteristics

    International Nuclear Information System (INIS)

    Highlights: • RSM based optimization for optimum blend ratio of diesel fuel, n-butanol and cotton oil was done. • 65.5 vol.% diesel fuel, 23.1 vol.% n-butanol and 11.4 vol.% cotton oil (DnBC) was determined. • DnBC decreased brake torque, brake power, BTE and BMEP, while increased BSFC. • DnBC decreased NOx, CO and HC emissions. - Abstract: Many studies declare that 20% biodiesel is the optimum concentration for biodiesel–diesel fuel blends to improve performance. The present work focuses on finding diesel fuel, n-butanol, and cotton oil optimum blend ratios for diesel engine applications by using the response surface method (RSM). Experimental test fuels were prepared by choosing 7 different concentrations, where phase decomposition did not occur in the phase diagram of −10 °C. Experiments were carried out at full load conditions and the constant speed (2200 rpm) of maximum brake torque to determine engine performance and emission parameters. According to the test results of the engine, optimization was done by using RSM considering engine performance and exhaust emissions parameters, to identify the rates of concentrations of components in the optimum blend of three. Confirmation tests were employed to compare the output values of concentrations that were identified by optimization. The real experiment results and the R2 actual values that show the relation between the outputs from the optimizations and real experiments were determined in high accordance. The optimum component concentration was determined as 65.5 vol.% diesel, 23.1 vol.% n-butanol and 11.4 vol.% cotton oil (DnBC). According to engine performance tests brake torque, brake power, BTE and BMEP of DnBC decreased while BSFC increased compared to those of diesel fuel. NOx, CO and HC emissions of DnBC drastically decreased as 11.33%, 45.17% and 81.45%, respectively

  3. Saccharification of polysaccharide content of palm kernel cake using enzymatic catalysis for production of biobutanol in acetone-butanol-ethanol fermentation.

    Science.gov (United States)

    Shukor, Hafiza; Abdeshahian, Peyman; Al-Shorgani, Najeeb Kaid Nasser; Hamid, Aidil Abdul; Rahman, Norliza A; Kalil, Mohd Sahaid

    2016-02-01

    In this work, hydrolysis of cellulose and hemicellulose content of palm kernel cake (PKC) by different types of hydrolytic enzymes was studied to evaluate monomeric sugars released for production of biobutanol by Clostridium saccharoperbutylacetonicum N1-4 (ATCC 13564) in acetone-butanol-ethanol (ABE) fermentation. Experimental results revealed that when PKC was hydrolyzed by mixed β-glucosidase, cellulase and mannanase, a total simple sugars of 87.81±4.78 g/L were produced, which resulted in 3.75±0.18 g/L butanol and 6.44±0.43 g/L ABE at 168 h fermentation. In order to increase saccharolytic efficiency of enzymatic treatment, PKC was pretreated by liquid hot water before performing enzymatic hydrolysis. Test results showed that total reducing sugars were enhanced to 97.81±1.29 g/L with elevated production of butanol and ABE up to 4.15±1.18 and 7.12±2.06 g/L, respectively which represented an A:B:E ratio of 7:11:1.

  4. Isolation of a new butanol-producing Clostridium strain: high level of hemicellulosic activity and structure of solventogenesis genes of a new Clostridium saccharobutylicum isolate.

    Science.gov (United States)

    Berezina, Oksana V; Brandt, Agnieszka; Yarotsky, Sergey; Schwarz, Wolfgang H; Zverlov, Vladimir V

    2009-10-01

    New isolates of solventogenic bacteria exhibited high hemicellulolytic activity. They produced butanol and acetone with high selectivity for butanol (about 80% of butanol from the total solvent yield). Their 16S rDNA sequence was 99% identical to that of Clostridium saccharobutylicum. The genes responsible for the last steps of solventogenesis and encoding crotonase, butyryl-CoA dehydrogenase, electron-transport protein subunits A and B, 3-hydroxybutyryl-CoA dehydrogenase, alcohol dehydrogenase, CoA-transferase (subunits A and B), acetoacetate decarboxylase, and aldehyde dehydrogenase were identified in the new C. saccharobutylicum strain Ox29 and cloned into Escherichia coli. The genes for crotonase, butyryl-CoA dehydrogenase, electron-transport protein subunits A and B, and 3-hydroxybutyryl-CoA dehydrogenase composed the bcs-operon. A monocistronic operon containing the alcohol dehydrogenase gene was located downstream of the bcs-operon. Genes for aldehyde dehydrogenase, CoA-transferase (subunits A and B), and acetoacetate decarboxylase composed the sol-operon. The gene sequences and the gene order within the sol- and bcs-operons of C. saccharobutylicum Ox29 were most similar to those of Clostridium beijerinckii. The activity of some of the bcs-operon genes, expressed in heterologous E. coli, was determined. PMID:19674858

  5. Autoignition characterization of primary reference fuels and n-heptane/n-butanol mixtures in a constant volume combustion device and homogeneous charge compression ignition engine

    KAUST Repository

    Baumgardner, Marc E.

    2013-12-19

    In this study, the autoignition behavior of primary reference fuels (PRF) and blends of n-heptane/n-butanol were examined in a Waukesha Fuel Ignition Tester (FIT) and a Homogeneous Charge Compression Engine (HCCI). Fourteen different blends of iso-octane, n-heptane, and n-butanol were tested in the FIT - 28 test runs with 25 ignition measurements for each test run, totaling 350 individual tests in all. These experimental results supported previous findings that fuel blends with high alcohol content can exhibit very different ignition delay periods than similarly blended reference fuels. The experiments further showed that n-butanol blends behaved unlike PRF blends when comparing the autoignition behavior as a function of the percentage of low reactivity component. The HCCI and FIT experimental results favorably compared against single and multizone models with detailed chemical kinetic mechanisms - both an existing mechanism as well as one developed during this study were used. The experimental and modeling results suggest that that the FIT instrument is a valuable tool for analysis of high pressure, low temperature chemistry, and autoignition for future fuels in advanced combustion engines. Additionally, in both the FIT and engine experiments the fraction of low temperature heat release (fLTHR) was found to correlate very well with the crank angle of maximum heat release and shows promise as a useful metric for fuel reactivity in advanced combustion applications. © 2013 American Chemical Society.

  6. Butanol Dehydration over V2O5-TiO2/MCM-41 Catalysts Prepared via Liquid Phase Atomic Layer Deposition

    Directory of Open Access Journals (Sweden)

    Jong-Ki Jeon

    2013-04-01

    Full Text Available MCM-41 was used as a support and, by using atomic layer deposition (ALD in the liquid phase, a catalyst was prepared by consecutively loading titanium oxide and vanadium oxide to the support. This research analyzes the effect of the loading amount of vanadium oxide on the acidic characteristics and catalytic performance in the dehydration of butanol. The physical and chemical characteristics of the TiO2-V2O5/MCM-41 catalysts were analyzed using XRF, BET, NH3-TPD, XRD, Py-IR, and XPS. The dehydration reaction of butanol was performed in a fixed bed reactor. For the samples with vanadium oxide loaded to TiO2/MCM-41 sample using the liquid phase ALD method, it was possible to increase the loading amount until the amount of vanadium oxide reached 12.1 wt %. It was confirmed that the structural properties of the mesoporous silica were retained well after titanium oxide and vanadium loading. The NH3-TPD and Py-IR results indicated that weak acid sites were produced over the TiO2/MCM-41 samples, which is attributed to the generation of Lewis acid sites. The highest activity of the V2O5(12.1-TiO2/MCM-41 catalyst in 2-butanol dehydration is ascribed to it having the highest number of Lewis acid sites, as well as the highest vanadium dispersion.

  7. Hypolipidemic effect of n-butanol Extract from Asparagus officinalis L. in mice fed a high-fat diet.

    Science.gov (United States)

    Zhu, Xinglei; Zhang, Wen; Pang, Xiufeng; Wang, Jiesi; Zhao, Jingjing; Qu, Weijing

    2011-08-01

    During industrial processing of Asparagus (Asparagus officinalis L.), around half of each spear is discarded. However, these discarded asparagus (by-products) might be used as food supplements for their potential therapeutic effects. This study evaluated the hypolipidemic effect of n-butanol extract (BEA) from asparagus by-products in mice fed a high-fat diet (HFD). Continuous HFD feeding caused hyperlipidemia, oxidative stress and liver damage in mice. Interestingly, while BEA significantly decreased the levels of body weight gain, serum total cholesterol and low density lipoprotein cholesterol, it dramatically increased the high density lipoprotein level when administered at three different doses (40, 80 or 160 mg/kg body weight) for 8 weeks in hyperlipidemic mice. In addition, BEA decreased the levels of alanine transaminase, aspartate transaminase and alkaline phosphatase in serum. Finally, superoxide dismutase activity and the total antioxidation capacity were evidently increased, while the malondialdehyde level and the distribution of lipid droplets were reduced in liver cells of BEA-treated mice. Taken together, the findings of this study suggested that BEA had a strong hypolipidemic function and could be used as a supplement in healthcare foods and drugs or in combination with other hypolipidemic drugs.

  8. Genomics and proteomics of immune modulatory effects of a butanol fraction of echinacea purpurea in human dendritic cells

    Directory of Open Access Journals (Sweden)

    Hwang Pei-Ing

    2008-10-01

    Full Text Available Abstract Background Echinacea spp. extracts and the derived phytocompounds have been shown to induce specific immune cell activities and are popularly used as food supplements or nutraceuticals for immuno-modulatory functions. Dendritic cells (DCs, the most potent antigen presenting cells, play an important role in both innate and adaptive immunities. In this study, we investigated the specific and differential gene expression in human immature DCs (iDCs in response to treatment with a butanol fraction containing defined bioactive phytocompounds extracted from stems and leaves of Echinacea purpurea, that we denoted [BF/S+L/Ep]. Results Affymetrix DNA microarray results showed significant up regulation of specific genes for cytokines (IL-8, IL-1β, and IL-18 and chemokines (CXCL 2, CCL 5, and CCL 2 within 4 h after [BF/S+L/Ep] treatment of iDCs. Bioinformatics analysis of genes expressed in [BF/S+L/Ep]-treated DCs revealed a key-signaling network involving a number of immune-modulatory molecules leading to the activation of a downstream molecule, adenylate cyclase 8. Proteomic analysis showed increased expression of antioxidant and cytoskeletal proteins after treatment with [BF/S+L/Ep] and cichoric acid. Conclusion This study provides information on candidate target molecules and molecular signaling mechanisms for future systematic research into the immune-modulatory activities of an important traditional medicinal herb and its derived phytocompounds.

  9. Beta-cyclodextrin induced room temperature phosphorescence from 1-bromonaphthalene in the presence of naphthalene and 1-butanol

    Science.gov (United States)

    Du, Xin-Zhen; Zhang, Yong; Huang, Xian-Zhi; Li, Yao-Qun; Jiang, Yun-Bao; Chen, Guo-Zhen

    1996-10-01

    Intense room temperature phosphorescence (RTP) from host-guest inclusion complex of beta-cyclodextrin (β-CD) with 1-bromonaphthalene (1-BrN), stabilized by naphthalene (N) and 1-butanol (B), has been investigated. The spectral characteristics of luminescence emission and optimal conditions involved are reported. It has been confirmed that N and B are incorporated into the nonpolar cavity of β-CD as the second and third guests. The extra space inside the cavity is more filled by N and B, and δ-CD more effectively shields 1-BrN from quencher in aqueous solution. B completely hinders the formation of N excimer. Greater rigidity of the complex was achieved. Consequently, much more intense fluorescence and phosphorescence appear in comparison with the ternary β-CD:1-BrN:B complex. The limit of detection is 7.38 × 10 -8mol 1 -1 for 1-BrN and 1.36 × 10 -6mol 1 -1 for N.

  10. Effect of polyvinylpyrrolidone on mesoporous silica morphology and esterification of lauric acid with 1-butanol catalyzed by immobilized enzyme

    Science.gov (United States)

    Zhang, Jinyu; Zhou, Guowei; Jiang, Bin; Zhao, Minnan; Zhang, Yan

    2014-05-01

    Mesoporous silica materials with a range of morphology evolution, i.e., from curved rod-shaped mesoporous silica to straight rod-shaped mesoporous silica, were successfully prepared using polyvinylpyrrolidone (PVP) and triblock copolymer as dual template. The effects of PVP molecular weight and concentration on mesoporous silica structure parameters were studied. Results showed that surface area and pore volume continuously decreased with increased PVP molecular weight. Mesoporous silica prepared with PVP K30 also possessed larger pore diameter, interplanar spacing (d100), and cell parameter (a0) than that prepared with PVP K15 and PVP K90. In addition, with increased PVP concentration, d100 and a0 continuously decreased. The mechanism of morphology evolution caused by the change in PVP concentration was investigated. The conversion rate of lauric acid with 1-butanol catalyzed by immobilized Porcine pancreatic lipase (PPL) was also evaluated. Results showed that PPL immobilized on amino-functionalized straight rod-shaped mesoporous silica maintained 50% of its esterification conversion rate even after five cycles of use with a maximum conversion rate was about 90.15%.

  11. DENSIDADES Y PROPIEDADES VOLUMÉTRICAS DE LA MEZCLA N,N-DIMETILFORMAMIDA (DMF + 1-BUTANOL A DIFERENTES TEMPERATURAS

    Directory of Open Access Journals (Sweden)

    MANUEL PÁEZ

    2013-01-01

    Full Text Available Se determinaron las densidades de la mezcla binaria de N,N-Dimetilformamida (DMF + 1-Butanol usando un densímetro de tubo vibrador DMA 5000, sobre todo el intervalo de fracciones molares en el intervalo de temperaturas de 283.15K a 313.15K y 1.011 bar. Se calcularon los volúmenes molares de exceso (V e m volúmenes molares parciales (Vi, volúmenes molares parciales a dilución infinita (V i ∞ , volúmenes molares parciales de exceso ( V i E del soluto y del solvente. Los volúmenes molares de exceso se correlacionaron usando la ecuación de Redlich-Kister. Adicionalmente, se calcularon los coeficientes viriales (bv de acuerdo a la teoría de McMillan-Mayer. Los valores obtenidos para estos parámetros fueron discutidos en términos de las interacciones presentes en solución.

  12. N-Butanol Extract from Melilotus suaveolens Ledeb Affects Pro- and Anti-Inflammatory Cytokines and Mediators

    Directory of Open Access Journals (Sweden)

    Lei Zhao

    2010-01-01

    Full Text Available Melilotus suaveolens Ledeb is a traditional medicinal plant for treating inflammation-related disease. This explores the inner anti-inflammatory mechanism of n-butanol extract from M. suaveolens Ledeb. Inflammatory cellular model was established by lipopolysaccharide intervention on RAW264.7 cell line. Levels of secreted cytokines TNF-α, IL-1β, IL-6, NO and IL-10 in supernatant, mRNA expression of TNF-α, COX-2, iNOS and HO-1, protein expression of COX-2 and HO-1, activation of NF-κB and ingredients in the extract were assayed by ELISA, real time quantitative PCR, western blot, immunocytochemical test and HPLC fingerprint test, respectively. As a result, the extract could not only markedly reduce the production of pro-inflammatory mediators to different extents by blocking NF-κB activation but also promote the release of anti-inflammatory mediator HO-1 significantly. Each 1 g extract contained 0.023531 mg coumarin and another two high polar ingredients, probably saponins. It can be concluded that the extract has similar effects on antagonizing pro-inflammatory mediators and cytokines like Dexamethasone, and has effects on promoting the production of anti-inflammatory mediators.

  13. Effect of n-butanol Extract from Potentilla anserina on Hypoxiainduced Calcium Overload and SERCA2 Expression of Rat Cardiomyocytes

    Institute of Scientific and Technical Information of China (English)

    LI Ling-zhi; WANG Lu-jun; WANG Yue; CUI Ying; LI Jian-yu; ZHANG Li; ZHANG Yong-liang

    2012-01-01

    Objective To investigate the effect of n-butanol extract from Potentilla anserina (NP) intervention on hypoxia-induced Ca2+ overload and SERCA2 expression of rat cardiomyocytes.Methods Primary cultured myocardial cell from SD neonatal rat (1-3 d) was used in the establishment of hypoxia model.After hypoxia for 3 h,the Ca2+ concentration of myocardial cells was measured with fura-2/AM fluorescent probe,and the biochemical indicator intracellular Ca2+-ATPase was examined and the mRNA and its protective protein levels of the sarcoplasmic reticulum (SR) Ca2+-ATPases (SERCA2) were assayed with RT-PCR,Western-blotting,and immune-cytochemical staining in each group.Results The results showed that NP decreased Ca2+ concentration,increased the activity of Ca2+-ATPase,and improved the mRNA and protein expression of SERCA2 in hypoxia-injured myocardial cells as compared with the model group.Conclusion These results indicate that NP could attenuate the Ca2+ overload.The mechanism might be explained as that NP could elevate the SERCA2 level,increase the activity of myocardium in rats,and further enhance the capacity of SR Ca2+ re-uptake.

  14. Volumetric Properties, Viscosities, and Refractive Indices of the Binary Systems 1-Butanol + PEG 200, + PEG 400, and + TEGDME

    Science.gov (United States)

    Živković, N.; Šerbanović, S.; Kijevčanin, M.; Živković, E.

    2013-06-01

    Densities, viscosities, and refractive indices of three binary systems consisting of 1-butanol with polyethylene glycols of different molecular weights (PEG 200 and PEG 400) or tetraethylene glycol dimethyl ether (TEGDME) were measured at ten temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, and 333.15) K and atmospheric pressure. Densities of the selected binary mixtures were measured with an Anton Paar DMA 5000 digital vibrating U-tube densimeter, refractive indices were measured with an automatic Anton Paar RXA-156 refractometer, while for viscosity measurements, a digital Stabinger SVM 3000/G2 viscometer was used. From these data, excess molar volumes were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions and mixing behavior between mixture components, as well as the influence of temperature on them. Viscosity data were also correlated by Grunberg-Nissan, Eyring-UNIQUAC, three-body McAlister, and Eyring-NRTL models.

  15. Hypolipidemic effect of n-butanol Extract from Asparagus officinalis L. in mice fed a high-fat diet.

    Science.gov (United States)

    Zhu, Xinglei; Zhang, Wen; Pang, Xiufeng; Wang, Jiesi; Zhao, Jingjing; Qu, Weijing

    2011-08-01

    During industrial processing of Asparagus (Asparagus officinalis L.), around half of each spear is discarded. However, these discarded asparagus (by-products) might be used as food supplements for their potential therapeutic effects. This study evaluated the hypolipidemic effect of n-butanol extract (BEA) from asparagus by-products in mice fed a high-fat diet (HFD). Continuous HFD feeding caused hyperlipidemia, oxidative stress and liver damage in mice. Interestingly, while BEA significantly decreased the levels of body weight gain, serum total cholesterol and low density lipoprotein cholesterol, it dramatically increased the high density lipoprotein level when administered at three different doses (40, 80 or 160 mg/kg body weight) for 8 weeks in hyperlipidemic mice. In addition, BEA decreased the levels of alanine transaminase, aspartate transaminase and alkaline phosphatase in serum. Finally, superoxide dismutase activity and the total antioxidation capacity were evidently increased, while the malondialdehyde level and the distribution of lipid droplets were reduced in liver cells of BEA-treated mice. Taken together, the findings of this study suggested that BEA had a strong hypolipidemic function and could be used as a supplement in healthcare foods and drugs or in combination with other hypolipidemic drugs. PMID:21280112

  16. Shotgun proteomic monitoring of Clostridium acetobutylicum during stationary phase of butanol fermentation using xylose and comparison with the exponential phase

    Energy Technology Data Exchange (ETDEWEB)

    Sivagnanam, Kumaran [McGill University, Montreal, Quebec; Raghavan, Vijaya G. S. [McGill University, Montreal, Quebec; Shah, Manesh B [ORNL; Hettich, Robert {Bob} L [ORNL; Verberkmoes, Nathan C [ORNL; Lefsrud, Mark G [McGill University, Montreal, Quebec

    2012-01-01

    Economically viable production of solvents through acetone butanol ethanol (ABE) fermentation requires a detailed understanding of Clostridium acetobutylicum. This study focuses on the proteomic profiling of C. acetobutylicum ATCC 824 from the stationary phase of ABE fermentation using xylose and compares with the exponential growth by shotgun proteomics approach. Comparative proteomic analysis revealed 22.9% of the C. acetobutylicum genome and 18.6% was found to be common in both exponential and stationary phases. The proteomic profile of C. acetobutylicum changed during the ABE fermentation such that 17 proteins were significantly differentially expressed between the two phases. Specifically, the expression of five proteins namely, CAC2873, CAP0164, CAP0165, CAC3298, and CAC1742 involved in the solvent production pathway were found to be significantly lower in the stationary phase compared to the exponential growth. Similarly, the expression of fucose isomerase (CAC2610), xylulose kinase (CAC2612), and a putative uncharacterized protein (CAC2611) involved in the xylose utilization pathway were also significantly lower in the stationary phase. These findings provide an insight into the metabolic behavior of C. acetobutylicum between different phases of ABE fermentation using xylose.

  17. Effective multiple stages continuous acetone-butanol-ethanol fermentation by immobilized bioreactors: Making full use of fresh corn stalk.

    Science.gov (United States)

    Chang, Zhen; Cai, Di; Wang, Yong; Chen, Changjing; Fu, Chaohui; Wang, Guoqing; Qin, Peiyong; Wang, Zheng; Tan, Tianwei

    2016-04-01

    In order to make full use of the fresh corn stalk, the sugar containing juice was used as the sole substrate for acetone-butanol-ethanol production without any nutrients supplement, and the bagasse after squeezing the juice was used as the immobilized carrier. A total 21.34g/L of ABE was produced in batch cells immobilization system with ABE yield of 0.35g/g. A continuous fermentation containing three stages with immobilized cells was conducted and the effect of dilution rate on fermentation was investigated. As a result, the productivity and ABE solvents concentration reached 0.80g/Lh and 19.93g/L, respectively, when the dilution rate in each stage was 0.12/h (corresponding to a dilution rate of 0.04/h in the whole system). And the long-term operation indicated the continuous multiple stages ABE fermentation process had good stability and showed the great potential in future industrial applications.

  18. Glycerol supplementation of the growth medium enhances in situ detoxification of furfural by Clostridium beijerinckii during butanol fermentation.

    Science.gov (United States)

    Ujor, Victor; Agu, Chidozie Victor; Gopalan, Venkat; Ezeji, Thaddeus Chukwuemeka

    2014-01-01

    Lignocellulose-derived microbial inhibitors such as furfural and 5-hydroxymethyl furfural adversely affect fermentation of lignocellulosic biomass hydrolysates to fuels and chemicals due to their toxicity on fermenting microbes. To harness the potential of lignocellulose as a cheap source of fermentable sugars, in situ detoxification of furfural and other lignocellulose-derived microbial inhibitors is essential. To enhance in situ detoxification and tolerance of furfural by Clostridium beijerinckii NCIMB 8052 during acetone-butanol-ethanol (ABE) fermentation, the effect of glycerol on NADH/NADPH generation and ABE production by furfural (4, 5, and 6 g/L)-challenged cultures was investigated in this study. In all instances, beneficial outcomes were observed. For example, the fermentation medium supplemented with glycerol and subjected to 5 g/L furfural elicited up to 1.8- and 3-fold increases, respectively, in NADH and NADPH levels in C. beijerinckii 8052 relative to the control culture. These critical changes are the likely underpinnings for the glycerol-mediated 2.3-fold increase in the rate of detoxification of 5 g/L furfural, substrate consumption, and ABE production compared to the unsupplemented medium. Collectively, these results demonstrate that increased intracellular NADH/NADPH in C. beijerinckii 8052 due to glycerol utilization engenders favorable effects on many aspects of cellular metabolism, including enhanced furfural reduction and increased ABE production.

  19. Endothelium-Dependent Vasorelaxant Effect of Butanolic Fraction from Caryocar brasiliense Camb. Leaves in Rat Thoracic Aorta

    Directory of Open Access Journals (Sweden)

    Lais Moraes de Oliveira

    2012-01-01

    Full Text Available Caryocar brasiliense Camb. “pequi” is a native plant from the Cerrado region of Brazil that contains bioactive components reported to be antioxidant agents. Previous work has demonstrated that dietary supplementation with pequi decreased the arterial pressure of volunteer athletes. We found that the crude hydroalcoholic extract (CHE of C. brasiliense leaves relaxed, in a concentration-dependent manner, rat aortic rings precontracted with phenylephrine, and that the butanolic fraction (BF produced an effect similar to that of the CHE. Aortic relaxation induced by BF was abolished by endothelium removal, by incubation of the nitric oxide synthase inhibitor L-NAME, or the soluble guanylatecyclase inhibitor ODQ. However, incubation with atropine and pyrilamine had no effect on the BF-induced vasorelaxation. Moreover, this effect was not inhibited by indomethacin and tetraethylammonium. The concentration-response curve to calcium in denuded-endothelium rings was not modified after incubation with BF, and the vasorelaxation by BF in endothelium-intact rings precontracted with KCl was abolished after incubation with L-NAME. In addition, administration of BF in anesthetized rats resulted in a reversible hypotension. The results reveal that C. brasiliense possesses both in vivo and in vitro activities and that the vascular effect of BF involves stimulation of the nitric oxide/cyclic GMP pathway.

  20. Neuroprotection of n-Butanol Extract from Roots of Potentilla anserina on Hypoxic Injury in Primary Hippocampal Neurons

    Institute of Scientific and Technical Information of China (English)

    QIN Xiao-jing; LI Ling-zhi; LV Qi; YU Bao-guo; YANG Shu-wang; HE Tao; ZHANG Yong-liang

    2012-01-01

    Objective To investigate the protective effect of n-butanol extract from the roots of Potentilla anserina (NP) on hypoxic hippocampal neurons in neonatal rats.Methods Primary cultured hippocampal neurons were pretreated with different concentration of NP (0.25,0.0625,and 0.0156 mg/mL) before incubation in a low oxygen (0.1%) environment for 4 h.Cell viability was evaluated by Trypan blue staining assay.Lactate dehydrogenase (LDH) released by neurons into the medium was measured.The activity of superoxide dismutase (SOD) in cell cytosol was determined using nitroblue tetrazolium.Morphological changes and mitochondrial function were observed by transmission electron microscopy.Results Hypoxic injury could decrease the cells viability of neuron,enhance LDH release (P < 0.05),decrease SOD activity,and increase mitochondrial injury.Pretreatment with NP significantly increased cell viability,decreased LDH release (P < 0.05),promoted SOD activity (P < 0.05),and remarkably improved cellular ultra-microstructure compared with the model group.Conclusion NP could protect the primary hippocampal neurons from hypoxic injury by attenuating mitochondrial cell death.

  1. 响应面法优化甘蔗糖蜜发酵产丁醇%Optimization of butanol fermentation with cane molasses by response surface method

    Institute of Scientific and Technical Information of China (English)

    汤艳; 郭亭; 杜腾飞; 张秋妍; 陈啸鹏; 姜岷

    2012-01-01

    The butanol fermentation conditions of Clostridium beijerinckii ART124 from sugar cane molasses were optimized by response surface method. Plaekett-Burman design was used to evaluate the influences of related factors. CaCO3 , NH4 HCO3 and K2 HPO4 were selected as the significant factors. The path of steepest ascent was undertaken to approach the optimum region of the three significant factors. The effects of the three main factors on the butanol production were further investigated by a central composite design. The obtained optimal concentrations of nutrients were 2. 65 g/L ( CaCO3) , 2. 16 g/L ( NH4HCO3) and 0. 43 g/L ( K2HPO4). A corresponding mathematical model was established to predict the fermentation experiment and the maximum butanol yield of 8. 10 g/L was obtained. Under the optimal conditions, the butanol concentration increased by 53. 14%. The statistical method was proved to be a powerful tool for the optimization of butanol production from cane molasses.%以甘蔗糖蜜为底物,用响应面法对高丁醇比突变菌株拜氏梭菌(Clostridium beijerinckii)ART124发酵生产丁醇的培养条件进行优化.首先利用Plackett - Burman试验设计筛选出影响丁醇生产的3个重要因素CaCO3和NH4 HCO3和K2HPO4的用量,再通过最陡爬坡路径逼近最大向应区域,最后根据响应面中心组合设计理论,确定主要影响因素的最佳条件:CaCO3、NH4HCO3和K2HPO4的质量浓度分别为2.65、2.16和0.43 g/L.利用数学模型分析预测得甘蔗糖蜜质量浓度为30 g/L时,最佳的丁醇产量为8.10 g/L,比优化前提高了53.14%.在最佳工艺条件下得到的实验结果与模型预测值很吻合,说明所建立的模型是有效的.

  2. Evaluation of Butanol–Gasoline Blends in a Port Fuel-injection, Spark-Ignition Engine Évaluation de mélange butanol-essence dans un moteur à allumage commandé à injection indirecte

    Directory of Open Access Journals (Sweden)

    Dernotte J.

    2009-11-01

    Full Text Available This paper assesses different butanol–gasoline blends used in a port fuel-injection, spark-ignition engine to quantify the influence of butanol addition on the emission of unburned hydrocarbons, carbon monoxide, and nitrogen oxide. Furthermore, in-cylinder pressure was measured to quantify combustion stability and to compare the ignition delay and fully developed turbulent combustion phases as given by 0%–10% and 10%–90% Mass Fraction Burned (MFB. The main findings are: 1 a 40% butanol/60% gasoline blend by volume (B40 minimizes HC emissions; 2 no significant change in NOx emissions were observed, with the exception of the 80% butanol/20% gasoline blend; 3 the addition of butanol improves combustion stability as measured by the COV of IMEP; 4 butanol added to gasoline reduces ignition delay (0%–10% MFB; and 5 the specific fuel consumption of B40 blend is within 10% of that of pure gasoline for stoichiometric mixture. Cet article évalue le potentiel de l’utilisation de différents mélanges butanolessence dans un moteur à allumage commandé à injection indirecte afin de quantifier l’influence de l’ajout de butanol sur les émissions des hydrocarbures imbrûlés (HC, le monoxyde de carbone (CO et les oxydes d’azote (NOx. De plus, l’influence sur la stabilité de combustion, le délai d’inflammation et sur la durée de la phase de combustion turbulente développée y sont également présentés. Les principaux résultats: 1 un mélange de 40% butanol et 60% essence (B40 par volume diminue les émissions de HC; 2 aucun effet significatif sur les émissions de NOx n’a été observé à l’exception du mélange 80% butanol/20% essence; 3 l’ajout de butanol améliore la stabilité de combustion ; 4 l’ajout de butanol réduit le délai d’inflammation, quantifié par la durée pour consommer 10% de masse de gaz frais; et 5 la consommation spécifique de carburant pour un mélange stoechiométrique de B40 est 10% sup

  3. Chemiluminescence analysis of the effect of butanol-diesel fuel blends on the spray-combustion process in an experimental common rail diesel engine

    Directory of Open Access Journals (Sweden)

    Merola Simona Silvia S.

    2015-01-01

    Full Text Available Combustion process was studied from the injection until the late combustion phase in an high swirl optically accessible combustion bowl connected to a single cylinder 2-stroke high pressure common rail compression ignition engine. Commercial diesel and blends of diesel and n-butanol (20%: BU20 and 40%: BU40 were used for the experiments. A pilot plus main injection strategy was investigated fixing the injection pressure and fuel mass injected per stroke. Two main injection timings and different pilot-main dwell times were explored achieving for any strategy a mixing controlled combustion. Advancing the main injection start, an increase in net engine working cycle (>40% together with a strong smoke number decrease (>80% and NOx concentration increase (@50% were measured for all pilot injection timings. Compared to diesel fuel, butanol induced a decrease in soot emission and an increase in net engine working area when butanol ratio increased in the blend. A noticeable increase in NOx was detected at the exhaust for BU40 with a slight effect of the dwell-time. Spectroscopic investigations confirmed the delayed auto-ignition (~60 ms of the pilot injection for BU40 compared to diesel. The spectral features for the different fuels were comparable at the start of combustion process, but they evolved in different ways. Broadband signal caused by soot emission, was lower for BU40 than diesel. Different balance of the bands at 309 and 282 nm, due to different OH transitions, were detected between the two fuels. The ratio of these intensities was used to follow flame temperature evolution.

  4. PMo or PW heteropoly acids supported on MCM-41 silica nanoparticles: Characterisation and FT-IR study of the adsorption of 2-butanol

    International Nuclear Information System (INIS)

    Mesoporous silica, prepared in basic conditions, has been loaded (20% weight) with 12-molybdophosphoric (PMo) or 12-tungstophosphoric (PW) acid and calcined at different temperatures ranging between 250 and 550 deg. C. The samples have been characterised by N2 adsorption-desorption at -196 deg. C, transmission electron microscopy (TEM), powder X-ray diffraction (PXRD), UV-visible diffuse reflectance, Raman spectroscopy and temperature programmed reduction (TPR). The acidity and catalytic activity have been, respectively, examined by monitoring the adsorption of pyridine and 2-butanol by FT-IR spectroscopy. The results indicate that PW and PMo acids are highly dispersed on mesoporous silica MCM-41 spherical nanoparticles. While PMo retains its Keggin structure up to 550 deg. C, PW decomposes at this temperature into crystalline WO3 and phosphorous oxides. In both cases, the morphology, hexagonal symmetry and long-range order observed for the support are preserved with calcination up to 450 deg. C. The Broensted-type acid sites found in all samples, whose surface concentration decreases as the calcination temperature increases, are responsible for the selective formation of cis-butene detected upon adsorption of 2-butanol. The sample containing PW calcined at 450 deg. C also shows selectivity to methyl ethyl ketone. - Graphical abstract: Samples based in MCM-41 nanoparticles loaded with tungstophosphoric and molybdophosphoric acids have been synthesised. The uncalcined solids and that derived upon their calcination in the temperature range 250-550 deg. C have been characterised and evaluated in the decomposition of 2-butanol monitored by FT-IR spectroscopy

  5. 利用微藻处理生物丁醇废水的初步研究%The Primary Studies on Treatment of Butanol Wastewater by Microalgae

    Institute of Scientific and Technical Information of China (English)

    梁锏文; 李智斌; 陈柏铨; 李璟

    2015-01-01

    The removal efficiency of COD by various microalgae in a butanol wastewater was investigated. The results showed that the Chlorella sorokiniana, Chlorella zofingiensis, Scenedesmus quadricauda and Spirulina platensis can effectively remove the COD in the butanol wastewater. The highest removal efficiency for COD(86. 56%) , total nitrogen (41. 39%), PO3-4 -P (86. 56%) were achieved by the heterotrophic cultivated Chlorella sorokiniana. In addition, the microalgae Chlorella sorokiniana achieved the highest removal efficiency of the main pollutants in butanol wastewater when the concentration of wastewater was 50%.%对比了8个微藻藻株对丁醇废水中COD的去除效率,结果表明小球藻Chlorella sorokiniana, Chlorella zofingiensis,四尾栅藻和钝顶螺旋藻能有效去除丁醇废水中的COD。试验发现小球藻Chlorella sorokiniana在异养培养方式下,能有效去除丁醇废水中的COD、总氮和 PO3-4-P。其中对 COD 的去除率最高为85.78%,对总氮的去除率为41.39%,对 PO3-4-P 的去除率为86.56%。此外,当废水浓度为50%时,小球藻Chlorella sorokiniana对丁醇废水中主要污染物的去除效率最高。

  6. Excess enthalpies of binary and ternary mixtures containing dibutyl ether (DBE), 1-butanol, and heptane at T = 298.15 K and 313.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Aguilar, Fernando; Alaoui, Fatima E.M. [Departamento de Ingenieria Electromecanica, Escuela Politecnica Superior, Universidad de Burgos, E-09006 Burgos (Spain); Segovia, Jose J.; Villamanan, Miguel A. [Grupo de Termodinamica y Calibracion TERMOCAL, E.T.S. de Ingenieros Industriales, Universidad de Valladolid, E-47071 Valladolid (Spain); Montero, Eduardo A., E-mail: emontero@ubu.e [Departamento de Ingenieria Electromecanica, Escuela Politecnica Superior, Universidad de Burgos, E-09006 Burgos (Spain)

    2010-01-15

    Experimental excess molar enthalpies of the ternary systems left bracedibutyl ether (DBE) + 1-butanol + heptaneright brace and the corresponding binary systems at T = 298.15 K and T = 313.15 K at atmospheric pressure are reported. A quasi-isothermal flow calorimeter has been used to make the measurements. All the binary and the ternary systems show endothermic character. The experimental data for the binary and ternary systems have been fitted using the Redlich-Kister equation, the NRTL and UNIQUAC models. The values of the standard deviation indicate good agreement between the experimental results and those calculated from the equations.

  7. Butanol Dehydration over V2O5-TiO2/MCM-41 Catalysts Prepared via Liquid Phase Atomic Layer Deposition

    OpenAIRE

    Jong-Ki Jeon; Young-Kwon Park; Do Heui Kim; Jung-Hyun Bae; Hyeonhee Choi

    2013-01-01

    MCM-41 was used as a support and, by using atomic layer deposition (ALD) in the liquid phase, a catalyst was prepared by consecutively loading titanium oxide and vanadium oxide to the support. This research analyzes the effect of the loading amount of vanadium oxide on the acidic characteristics and catalytic performance in the dehydration of butanol. The physical and chemical characteristics of the TiO2-V2O5/MCM-41 catalysts were analyzed using XRF, BET, NH3-TPD, XRD, Py-IR, and XPS. The deh...

  8. Excess enthalpy, density, and speed of sound determination for the ternary mixture (methyl tert-butyl ether + 1-butanol + n-hexane)

    Energy Technology Data Exchange (ETDEWEB)

    Mascato, Eva [Departamento de Fisica Aplicada, Facultade de Ciencias, Universidade de Vigo, E-36310 Vigo (Spain); Mariano, Alejandra [Laboratorio de Fisicoquimica, Departamento de Quimica, Facultad de Ingenieria, Universidad Nacional del Comahue, 8300 Neuquen (Argentina); Pineiro, Manuel M. [Departamento de Fisica Aplicada, Facultade de Ciencias, Universidade de Vigo, E-36310 Vigo (Spain)], E-mail: mmpineiro@uvigo.es; Legido, Jose Luis [Departamento de Fisica Aplicada, Facultade de Ciencias, Universidade de Vigo, E-36310 Vigo (Spain); Paz Andrade, M.I. [Departamento de Fisica Aplicada, Facultade de Fisica, Universidade de Santiago de Compostela, E-15706 Santiago de Compostela (Spain)

    2007-09-15

    Density, ({rho}), and speed of sound, (u), from T = 288.15 to T = 308.15 K, and excess molar enthalpies, (h{sup E}) at T = 298.15 K, have been measured over the entire composition range for (methyl tert-butyl ether + 1-butanol + n-hexane). In addition, excess molar volumes, V{sup E}, and excess isentropic compressibility, {kappa}{sub s}{sup E}, were calculated from experimental data. Finally, experimental excess enthalpies results are compared with the estimations obtained by applying the group-contribution models of UNIFAC (in the versions of Dang and Tassios, Larsen et al., Gmehling et al.), and DISQUAC.

  9. Liquid density of biofuel mixtures: (Dibutyl ether + 1-butanol) system at pressures up to 140 MPa and temperatures from (293.15 to 393.15) K

    Energy Technology Data Exchange (ETDEWEB)

    Alaoui, Fatima E.M. [Laboratoire des Fluides Complexes, Faculte des Sciences et Techniques, UMR CNRS 5150, Universite de Pau, BP 1155, 64013 Pau Cedex (France); Departamento de Ingenieria Electromecanica, Escuela Politecnica Superior, Universidad de Burgos, E-09006 Burgos (Spain); Montero, Eduardo A., E-mail: emontero@ubu.es [Departamento de Ingenieria Electromecanica, Escuela Politecnica Superior, Universidad de Burgos, E-09006 Burgos (Spain); Bazile, Jean-Patrick [Laboratoire des Fluides Complexes, Faculte des Sciences et Techniques, UMR CNRS 5150, Universite de Pau, BP 1155, 64013 Pau Cedex (France); Aguilar, Fernando [Departamento de Ingenieria Electromecanica, Escuela Politecnica Superior, Universidad de Burgos, E-09006 Burgos (Spain); Boned, Christian [Laboratoire des Fluides Complexes, Faculte des Sciences et Techniques, UMR CNRS 5150, Universite de Pau, BP 1155, 64013 Pau Cedex (France)

    2011-11-15

    Highlights: > New density data for binary mixtures of (dibutyl ether + 1-butanol) are reported. > The pressure and temperature intervals are 0.1 to 140 MPa and 293.15 to 393.15 K. > 445 Data points measured at five compositions were fitted to a Tait-like equation. > Excess volumes have been calculated from the experimental data. > The isobaric expansivity and the isothermal compressibility have been derived. - Abstract: This work reports new experimental density data (445 points) for binary mixtures of (dibutyl ether + 1-butanol) over the composition range (five compositions; 0.15 {<=} dibutyl ether mole fraction x {<=} 0.85), from (293.15 to 393.15) K (every 20 K), and for 15 pressures from (0.1 to 140) MPa (every 10 MPa). An Anton Paar vibrating tube densimeter, calibrated with an uncertainty of {+-}0.5 kg . m{sup -3} was used to perform these measurements. The experimental density data were fitted with a Tait-like equation with low standard deviations. Excess volumes have been calculated from the experimental data and fitted by the Redlich-Kister equation. In addition, the isobaric thermal expansivity and the isothermal compressibility have been derived from the Tait-like equation.

  10. The Influence of 1-Butanol and Trisodium Citrate Ion on Morphology and Chemical Properties of Chitosan-Based Microcapsules during Rigidification by Alkali Treatment

    Directory of Open Access Journals (Sweden)

    Sudipta Chatterjee

    2014-12-01

    Full Text Available Linseed oil which has various biomedical applications was encapsulated by chitosan (Chi-based microcapsules in the development of a suitable carrier. Oil droplets formed in oil-in-water emulsion using sodium dodecyl sulfate (SDS as emulsifier was stabilized by Chi, and microcapsules with multilayers were formed by alternate additions of SDS and Chi solutions in an emulsion through electrostatic interaction. No chemical cross-linker was used in the study and the multilayer shell membrane was formed by ionic gelation using Chi and SDS. The rigidification of the shell membrane of microcapsules was achieved by alkali treatment in the presence of a small amount of 1-butanol to reduce aggregation. A trisodium citrate solution was used to stabilize the charge of microcapsules by ionic cross-linking. Effects of butanol during alkali treatment and citrate in post alkali treatment were monitored in terms of morphology and the chemical properties of microcapsules. Various characterization techniques revealed that the aggregation was decreased and surface roughness was increased with layer formation.

  11. Butanol Alcoholysis of Succinic Anhydride Under Neutral Condition%中性条件下丁二酸酐的丁醇解

    Institute of Scientific and Technical Information of China (English)

    高艳萍; 张利萍

    2011-01-01

    Alcoholysis of succinic anhydride and n - butyl alcohol takes place without catalysts and the monobutyl succinie forms. The IR and MS spectra of the products are measured respectively. The factors such as the molar radio between succinic anhydride and n - butanol, raction time are discussed. The radio of succinic acid to n - butanol is 1:3 ,the reaction time is 2h, alcoholysis radio is up to 95.8% ;the reaction time is over 2.5h,succinic anhydride has been alcoholyzed and a little amount of dibutyl has formed.%丁二酸酐和正丁醇在无催化剂参与下,直接醇解生成丁二酸正丁单酯。用IR谱和MS谱分别对产物进行了结构表征。反应讨论了物质的量比、反应时间对醇解反应的影响。当酸酐与醇的物质的量比为1:3,反应2h时,酸酐醇解率已达到95.8%;反应2.5h以上时,酸酐完全醇解,并且有少量丁二酸二丁酯生成。

  12. Sustainable hydrogen production from bio-oil model compounds (meta-xylene) and mixtures (1-butanol, meta-xylene and furfural).

    Science.gov (United States)

    Bizkarra, K; Barrio, V L; Arias, P L; Cambra, J F

    2016-09-01

    In the present work m-xylene and an equimolecular mixture of m-xylene, 1-butanol and furfural, all of them bio-oil model compounds, were studied in steam reforming (SR) conditions. Three different nickel catalysts, which showed to be active in 1-butanol SR (Ni/Al2O3, Ni/CeO2-Al2O3 and Ni/La2O3-Al2O3), were tested and compared with thermodynamic equilibrium values. Tests were carried out at temperatures from 800 to 600°C at atmospheric pressure with a steam to carbon ratio (S/C) of 5.0. Despite the different bio-oils fed, the amount of moles going through the catalytic bed was kept constant in order to obtain comparable results. After their use, catalysts were characterized by different techniques and those values were correlated with the activity results. All catalysts were deactivated during the SR of the mixture, mainly by coking. The highest hydrogen yields were obtained with Ni/Al2O3 and Ni/CeO2-Al2O3 catalysts in the SR of m-xylene and SR of the mixture, respectively. PMID:27253476

  13. Effect of dilute alkaline pretreatment on the conversion of different parts of corn stalk to fermentable sugars and its application in acetone-butanol-ethanol fermentation.

    Science.gov (United States)

    Cai, Di; Li, Ping; Luo, Zhangfeng; Qin, Peiyong; Chen, Changjing; Wang, Yong; Wang, Zheng; Tan, Tianwei

    2016-07-01

    To investigate the effect of dilute alkaline pretreatment on different parts of biomass, corn stalk was separated into flower, leaf, cob, husk and stem, which were treated by NaOH in range of temperature and chemical loading. The NaOH-pretreated solid was then enzymatic hydrolysis and used as the substrate for batch acetone-butanol-ethanol (ABE) fermentation. The results demonstrated the five parts of corn stalk could be used as potential feedstock separately, with vivid performances in solvents production. Under the optimized conditions towards high product titer, 7.5g/L, 7.6g/L, 9.4g/L, 7g/L and 7.6g/L of butanol was obtained in the fermentation broth of flower, leaf, cob, husk and stem hydrolysate, respectively. Under the optimized conditions towards high product yield, 143.7g/kg, 126.3g/kg, 169.1g/kg, 107.7g/kg and 116.4g/kg of ABE solvent were generated, respectively. PMID:27010341

  14. 丙烯在仲丁醇-水溶液中溶解度的测定与关联%Measurement and Correlation of Solubility for Propylene in 2-Butanol+Water Solutions

    Institute of Scientific and Technical Information of China (English)

    刘国柱; 吴玉龙; 任永利; 米镇涛

    2003-01-01

    In order to obtain solubility data of propylene in 2-butanol+water solutions, gas-liquid equilibrium(GLE) experiment was carried out at 303.15-333.15 K, 0.3-1.2 MPa with static equilibrium still. Original massratios of 2-butanol to water are 1: 0, 9: 1, 8: 2 and 7: 3, respectively. The equilibrium data are correlated with anempirical correlation. The average relative deviation (ARD) between experimental and calculated values is 2.15%,and the maximum relative deviation (MRD) is less than 5%.

  15. 丙酮丁醇梭菌发酵玉米秸秆生产丁醇%Butanol Production from Corn Stover by Fermentation with Clostridium acetobutylicum

    Institute of Scientific and Technical Information of China (English)

    马晓建; 张霞; 常春

    2014-01-01

    以丙酮丁醇梭菌为发酵用菌株发酵水蒸气爆破玉米秸秆酶解上清液生产丁醇,研究了酶解上清液浓度、初始pH值以及菌液接种量对丁醇产量的影响,并通过正交试验来确定营养元素的最佳添加量.结果表明:在丙酮丁醇梭菌发酵水蒸气爆破玉米秸秆酶解上清液生产丁醇的最佳条件下(上清液糖浓度57.5 g/L、初始pH值6.3,菌液接种量6%,发酵温度37℃,营养元素酵母膏、乙酸铵、磷酸二氢钾、烟酰胺添加量分别为0.8、6.0、0.5、0.25 g/L),丁醇产量达9.726 g/L;水蒸气爆破玉米秸秆酶解液中有抑制产生溶剂的物质,少量烟酰胺能有效促进丁醇生产.%In this paper,butanol was prepared from the enzymatic hydrolysate supermatant of steam-exploded corn stover,with Clostridium acetobutylicum as the experimental bacterium.Then,the effects of supermatant concentra-tion,initial pH value and microbial inoculation quantity on butanol yield were investigated,and the optimal dosages of nutrient elements were determined by orthogonal test.The results show that,under optimal conditions,that is,a supermatant sugar content of 57.5 g/L,an initial pH value of 6.3,an inoculation quantity of 6%,a fermentation temperature of 37 ℃,and a nutrient elements addition of yeast extract 0.8 g/L+CH3 COONH4 6.0 g/L+KH2 PO4 0.5 g/L+nicotinamide 0.25 g/L,the butanol yield is up to 9.726 g/L.Moreover,it is also found that there exist some inhibitors for the solvent production from steam-exploded corn stover enzymatic hydrolysate,and that a small amount of nicotinamide may effectively promote butanol production.

  16. Differences in detection of DNA adducts in the 32P-postlabelling assay after either 1-butanol extraction or nuclease P1 treatment.

    Science.gov (United States)

    Gallagher, J E; Jackson, M A; George, M H; Lewtas, J; Robertson, I G

    1989-04-01

    The use of nuclease P1 treatment and 1-butanol extraction to increase the sensitivity of the 32P-postlabelling assay for DNA adducts have been compared. Although similar results were obtained with the two methods for standard adducts formed with benzo[a]pyrene diol epoxide I (BPDE-I), nuclease P1 treatment resulted in a significant reduction in detection of major adducts from 1-amino-6-nitropyrene (1-amino-6-NP), 1-amino-8-nitropyrene (1-amino-8-NP), 2-aminofluorene (2-AF), 2-naphthylamine (2-NA) and 4-aminobiphenyl (4-ABP) modified DNAs, but not following the 32P-postlabelling analysis of 2-acetylaminofluorene (2-AAF) modified DNA. These results suggest that, at least initially, both modifications of the 32P-postlabelling assay should be used for the detection of unknown adducts or for adducts derived from nitroaromatics and aromatic amines. PMID:2540901

  17. Differences in detection of DNA adducts in the 32P-postlabelling assay after either 1-butanol extraction or nuclease Pl treatment

    International Nuclear Information System (INIS)

    The use of nuclease P1 treatment and 1-butanol extraction to increase the sensitivity of the 32P-postlabelling assay for DNA adducts have been compared. Although similar results were obtained with the two methods for standard adducts formed with benzo(a)pyrene diol epoxide I, nuclease P1 treatment resulted in a significant reduction in detection of major adducts 1-amino-6-nitropyrene, 1-amino-8-nitropyrene, 2-aminofluorene, 2-naphthylamine and 4-aminobiphenyl modified DNAs, but not following the 32P-postlabelling analysis of 2-acetylaminofluorene modified DNA. These results suggest that at least initially, both modications of the 32P-postlabelling assay should be used for the detection of unknown adducts or for adducts derived from nitro-aromatics and aromatic amines

  18. Excess parameters for binary mixtures of ethyl benzoate with 1-propanol, 1-butanol and 1-pentanol at T=303, 308, 313, 318, and 323 K

    Science.gov (United States)

    Sreehari Sastry, S.; Babu, Shaik; Vishwam, T.; Parvateesam, K.; Sie Tiong, Ha.

    2013-07-01

    Various thermo-acoustic parameters, such as excess isentropic compressibility (KsE), excess molar volume (VE), excess free length (LfE), excess Gibb's free energy (ΔG*E), and excess Enthalpy (HE), have been calculated from the experimentally determined data of density, viscosity and speed of sound for the binary mixtures of ethyl benzoate+1-propanol, or +1-butanol, or +1-pentanol over the entire range of composition at different temperatures (303, 308, 313, 318 and 323 K). The excess functions have been fitted to the Redlich-Kister type polynomial equation. The deviations for excess thermo-acoustic parameters have been explained on the basis of the intermolecular interactions present in these binary mixtures.

  19. Excess parameters for binary mixtures of ethyl benzoate with 1-propanol, 1-butanol and 1-pentanol at T=303, 308, 313, 318, and 323 K

    Energy Technology Data Exchange (ETDEWEB)

    Sreehari Sastry, S., E-mail: sreeharisastry@yahoo.com [Department of Physics, Acharya Nagarjuna University, Nagarjuna Nagar, Andhra Pradesh 522 510 (India); Babu, Shaik, E-mail: babu.computers@gmail.com [Department of Physics, Acharya Nagarjuna University, Nagarjuna Nagar, Andhra Pradesh 522 510 (India); Vishwam, T., E-mail: vishwam@gitam.edu [Department of Engineering Physics, Gitam University, Hyderabad Campus, Andhra Pradesh 502 239 (India); Parvateesam, K., E-mail: kps27031966@gmail.com [Department of Physics, Acharya Nagarjuna University, Nagarjuna Nagar, Andhra Pradesh 522 510 (India); Sie Tiong, Ha., E-mail: hast@utar.edu.my [Faculty of Science, Department of Chemical Science, Universiti Tunku Abdul Rahman, Jalan Universiti, Bandar Barat, 31900 Kampar, Perak (Malaysia)

    2013-07-01

    Various thermo–acoustic parameters, such as excess isentropic compressibility (K{sub s}{sup E}), excess molar volume (V{sup E}), excess free length (L{sub f}{sup E}), excess Gibb's free energy (ΔG{sup *E}), and excess Enthalpy (H{sup E}), have been calculated from the experimentally determined data of density, viscosity and speed of sound for the binary mixtures of ethyl benzoate+1-propanol, or +1-butanol, or +1-pentanol over the entire range of composition at different temperatures (303, 308, 313, 318 and 323 K). The excess functions have been fitted to the Redlich–Kister type polynomial equation. The deviations for excess thermo–acoustic parameters have been explained on the basis of the intermolecular interactions present in these binary mixtures.

  20. Response surface optimisation for acetone-butanol-ethanol production from cassava starch by co-culture of Clostridium butylicum and Bacillus subtilis

    Directory of Open Access Journals (Sweden)

    Benjamas Cheirsilp

    2011-11-01

    Full Text Available Acetone-butanol-ethanol (ABE production from cassava starch was enhanced by a syntrophic co-culture of Clostridium butylicum TISTR 1032 and high amylase producing Bacillus subtilis WD 161 without anaerobic pretreatment. The production of amylase and ABE using this co-culture were respectively 16 and 6 times higher than those using the pure culture of C. butylicum TISTR 1032. The effect of the medium components on the performance of the co-culture was investigated using response surface methodology (RSM. Among the investigated components, cassava starch and ammonium nitrate contributed a significant effect on the production of amylase and ABE, while yeast extract had less effect. Based on the optimum strategy using RSM, the ABE production by the co-culture was improved 2.2-fold compared with that obtained from the initial condition and with a minimum requirement of nitrogen source.

  1. Estudio de volumen molar y refracción molar de miscelas de triglicéridos (triacetina, tributirina o tricaprilina y alcoholes (etanol, 1-butanol o 1-hexanol

    Directory of Open Access Journals (Sweden)

    Rodríguez Rodríguez, M.

    1992-12-01

    Full Text Available Values of molar refraction for every studied mixtures show linear plots versus molar fractions of triglyceride. Values of molar volume show this behaviour, but only for tributyrin-butanol or tricaprylin-butanol miscellas. However, in tributyrin-ethanol mixtures, volume contractions have been found, whereas triacetin-butanol and tributyrin-hexanol show volume expansions. These facts are related to the mode of being structured of the alcohol and triglyceride molecules in mixtures. A linear relationship between molar volume and temperature have been found, and also a linear dependence between the coefficient of thermal expansion at constant pressure and the molar fraction of triglyceride.

    Los valores de la refracción molar en todas las miscelas estudiadas presentan variaciones lineales frente a la fracción molar de triglicérido. la misma variación que presentan los valores del volumen molar de las miscelas tributirina y tricaprilina en butanol. Sin embargo, en las miscelas de tributirina-etanol se encuentran contracciones de volumen mientras que en las de triacetina-butanol y tributirina-hexanol expansiones, atribuidas en ambos casos a la forma de estructurarse las moléculas de alcohol y triglicérido en las miscelas. Por otra parte, se encuentra una variación lineal entre el volumen molar de las miscelas y la temperatura, y se establece una relación lineal entre el coeficiente de dilatación térmico molar a presión constante y la fracción molar de triglicérido en los cinco sistemas estudiados.

  2. Isolation of a solventogenic Clostridium sp. strain: fermentation of glycerol to n-butanol, analysis of the bcs operon region and its potential regulatory elements.

    Science.gov (United States)

    Panitz, J C; Zverlov, V V; Pham, V T T; Stürzl, S; Schieder, D; Schwarz, W H

    2014-02-01

    A new solventogenic bacterium, strain GT6, was isolated from standing water sediment. 16S-rRNA gene analysis revealed that GT6 belongs to the heterogeneous Clostridium tetanomorphum group of bacteria exhibiting 99% sequence identity with C. tetanomorphum 4474(T). GT6 can utilize a wide range of carbohydrate substrates including glucose, fructose, maltose, xylose and glycerol to produce mainly n-butanol without any acetone. Additional products of GT6 metabolism were ethanol, butyric acid, acetic acid, and trace amounts of 1,3-propanediol. Medium and substrate composition, and culture conditions such as pH and temperature influenced product formation. The major fermentation product from glycerol was n-butanol with a final concentration of up to 11.5 g/L. 3% (v/v) glycerol lead to a total solvent concentration of 14 g/L within 72 h. Growth was not inhibited by glycerol concentrations as high as 15% (v/v). The solventogenesis genes crt, bcd, etfA/B and hbd composing the bcs (butyryl-CoA synthesis) operon of C. tetanomorphum GT6 were sequenced. They occur in a genomic arrangement identical to those in other solventogenic clostridia. Furthermore, the sequence of a potential regulator gene highly similar to that of the NADH-sensing Rex family of regulatory genes was found upstream of the bcs operon. Potential binding sites for Rex have been identified in the promoter region of the bcs operon of solvent producing clostridia as well as upstream of other genes involved in NADH oxidation. This indicates a fundamental role of Rex in the regulation of fermentation products in anaerobic, and especially in solventogenic bacteria.

  3. Research Progress in Optimization and Improvement of Butanol-producing Clostridia Strain%产丁醇梭菌优化改造的研究进展

    Institute of Scientific and Technical Information of China (English)

    2015-01-01

    Butanol produced from lignocellulose biomass by fermentation, as a kind of renewable energy has been focused and studied widely in the world as a result of the shortage of fossil fuel. However, the industrialization process of fermentation for producing butanol is limited by yield, productivity and low proportion of biobutanol. Strain improvement is fundamental and important strategy to solve the problem. In this paper, the latest processes of clostridia strain improvement was emphatically summarized from the two aspects of physicochemical mutagenesis and genetic engineering, and the development direction of strain improvement in future was prospected.%由于化石燃料资源的紧缺,木质纤维素生物质发酵生产丁醇作为可再生能源的开发备受各国的关注。然而,发酵生产丁醇的工业化进程受限于丁醇产量、产率及比例低等原因。菌种改良无疑是从根本上解决这一问题的重要策略。着重从理化诱变和基因工程两个方面就近年来国内外产丁醇梭菌改造的最新研究成果进行了相关的评述,进一步展望了菌种改造的发展方向。

  4. Spray behavior of butanol-diesel and numerical simulation of mixture formation with engine%正丁醇/柴油喷雾特性及缸内混合气形成过程数值模拟

    Institute of Scientific and Technical Information of China (English)

    刘帅; 王忠; 李志越; 赵洋; 瞿磊

    2016-01-01

    为了研究正丁醇掺混比对燃料自身喷雾特性的影响以及探讨缸内喷雾过程随掺混比的变化规律,该文采用定容弹试验和缸内喷雾数值模拟相结合的方法,正丁醇掺混比从0增加到40%,分析了燃料的理化特性。采用定容弹试验系统对燃料的喷雾参数进行了研究,采用缸内模拟的方法分析了掺混比对喷雾过程的影响。结果表明,定容弹环境下,正丁醇掺混比增加40%,贯穿距离减小4.95%,喷雾锥角增大16.7%,喷油压力增加30 MPa,喷雾锥角增加28.43°;缸内喷雾过程中,掺混比对贯穿距离影响较小;混合气形成初始阶段,掺混比越高,燃料的SMD(sauter meandiameter)越小,最终趋于一致;随着掺混比增加,燃料喷射质量降低,蒸发质量上升;掺混比越高,喷注的速度峰值降低;在喷注下游中心区域喷雾液滴数密度最高;正丁醇有助于缸内的喷雾过程,掺混比增加,喷雾特性越好。%A n-butanol/diesel spray test system was constructed to conduct common rail bench test and constant volume bomb experiments in present work to investigate the impact of different n-butanol blending ratios on spray characteristics and the spray evolution process. To be specific, the research was carried out under the n-butanol blending ratios ofwith 0, 10%, 20%and 40% respectively to study various n-butanol blending ratio effects and to analyze the variation of the physical and chemical characteristics of the fuel. Then, the fuel spray patterns data at 0.4 ms was carefully collected and analyzed to compar the effect of different n-butanol blending ratios on spray penetration and spray angle. In addition, an-butanol/diesel spray model in engine cylinder was also established, to analyze how spray penetration and SMD of blended fuel varied during spray process, , as well as the impacts of n-butanol blending ratios on evaporation characteristics of blended fuel

  5. Continuous butanol fermentation by Clostridium saccharobutylicum DSM 13864%利用Clostridium saccharobutylicum DSM 13864连续发酵生产丁醇

    Institute of Scientific and Technical Information of China (English)

    夏子义; 倪晔; 孙志浩; 王云; 吴香玉

    2013-01-01

    To provide theoretical basis and experiment guidance for continuous biobutanol fermentation using cheap sugar substrate, the effects of dilution rate and temperature on continuous biobutanol fermentation by Clostridium saccharobutylicum DSM 13864 using glucose as substrate were investigated. The results showed that acid accumulation and cell density were enhanced at higher dilution rates, while solvent production was improved at lower dilution rates. At dilution rate of 0.05 h-1 and 37℃, total solvent concentration of 11.57 g/L (7.29 g/L butanol) and solvent productivity of 0.145 g/(Loh) were reached. The continuous fermentation process using temperature-shifting strategy demonstrated that a lower temperature was beneficial to solvent accumulation. When fermentation temperatures of the first two stages (I & II) and the later two stages (III & IV) were controlled at 37 ℃ and 33 ℃ respectively, total solvent concentration of 13.69 g/L (8.36 g/L butanol) and solvent productivity of 0.171 g/(Loh) were achieved.%为使用廉价糖质原料进行连续发酵生产丁醇提供理论依据和实验指导,以Clostridium saccharobutylicum DSM 13864为发酵菌种,考察了稀释率和温度等因素对以葡萄糖为原料的四级连续发酵生产丁醇的影响.结果表明:高稀释率有利于酸的积累和菌体的生长,低稀释率有利于溶剂的生产.当稀释率为0.05 h-1,4个发酵罐温度控制在37℃时,总溶剂产量为11.57 g/L,其中丁醇7.29 g/L,生产率为0.145 g/(L.h).在0.05 h-1稀释率的条件下进行变温连续发酵证实低温有利于溶剂的积累,当一级和二级罐温度控制在37℃,三级和四级罐温度控制在33℃对总溶剂产量最高为13.69g/L,其中丁醇为8.36 g/L,生产率为0.171 g/(L·h).

  6. A novel method to produce solid lipid nanoparticles using n-butanol as an additional co-surfactant according to the o/w microemulsion quenching technique.

    Science.gov (United States)

    Mojahedian, Mohammad M; Daneshamouz, Saeid; Samani, Soliman Mohammadi; Zargaran, Arman

    2013-09-01

    Solid Lipid Nanoparticles (SLN) and Nanostructured Lipid Carriers (NLC) are novel medicinal carriers for controlled drug release and drug targeting in different roots of administration such as parenteral, oral, ophthalmic and topical. These carriers have some benefits such as increased drug stability, high drug payload, the incorporation of lipophilic and hydrophilic drugs, and no biotoxicity. Therefore, due to the cost-efficient, proportionally increasable, and reproducible preparation of SLN/NLC and the avoidance of organic solvents used, the warm microemulsion quenching method was selected from among several preparation methods for development in this research. To prepare the warm O/W microemulsion, lipids (distearin, stearic acid, beeswax, triolein alone or in combination with others) were melted at a temperature of 65°C. After that, different ratios of Tween60 (10-22.5%) and glyceryl monostearate (surfactant and co-surfactant) and water were added, and the combination was stirred. Then, 1-butanol (co-surfactant) was added dropwise until a clear microemulsion was formed and titration continued to achieve cloudiness (to obtain the microemulsion zone). The warm o/w microemulsions were added dropwise into 4°C water (1:5 volume ratio) while being stirred at 400 or 600 rpm. Lipid nanosuspensions were created upon the addition of the warm o/w microemulsion to the cold water. The SLN were obtained over a range of concentrations of co-surfactants and lipids and observed for microemulsion stability (clearness). For selected preparations, characterization involved also determination of mean particle size, polydispersity and shape. According to the aim of this study, the optimum formulations requiring the minimum amounts of 1-butanol (1.2%) and lower temperatures for creation were selected. Mono-disperse lipid nanoparticles were prepared in the size range 77 ± 1 nm to 124 ± 21 nm according to a laser diffraction particle size analyzer and transmission electron

  7. Effect of Isomerism in the Dipolar Interaction of Benzene with Butanol%同分异构体对苯和丁醇的偶极相互作用的影响

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Sound velocity, density, and viscosity values were measured at 303 K in four binary systems of benzene + 1-, 2-, tert-, or iso-butanol. From these data, acoustical parameters, such as adiabatic compressibility, free length, free volume, and internal pressure were estimated using the standard relations. The results are interpreted in terms of molecular interaction between the components of the mixtures. Observed excess value in all the mixture indicates that the molecular symmetry existing in the system is highly disturbed by the nonpolar benzene molecules. Interaction energy terms of the statistical mixing are also verified for these binary systems and the dipole-dipole interactions are found to be predominantly present and are sharply affected by the isomeric forms of butanol.

  8. Densities and volume properties of (water + tert-butanol) over the temperature range of (274.15 to 348.15) K at pressure of 0.1 MPa

    Energy Technology Data Exchange (ETDEWEB)

    Egorov, Gennadiy I., E-mail: gie@isc-ras.r [Laboratory of Structure and Dynamics of Molecular and Ion-Molecular Solutions, Institute of Solution Chemistry, Russian Academy of Sciences, 1 Akademicheskaya Street, 153045 Ivanovo (Russian Federation); Makarov, Dmitriy M. [Laboratory of Structure and Dynamics of Molecular and Ion-Molecular Solutions, Institute of Solution Chemistry, Russian Academy of Sciences, 1 Akademicheskaya Street, 153045 Ivanovo (Russian Federation)

    2011-03-15

    The densities of {l_brace}water (1) + tert-butanol (2){r_brace} binary mixture were measured over the temperature range (274.15 to 348.15) K at atmospheric pressure using 'Anton Paar' digital vibrating-tube densimeter. Density measurements were carried out over the whole concentration range at (308.15 to 348.15) K. The following volume parameters were calculated: excess molar volumes and thermal isobaric expansivities of the mixture, partial molar volumes and partial molar thermal isobaric expansivities of the components. Concentration dependences of excess molar volumes were fitted with Redlich-Kister equation. The results of partial molar volume calculations using four equations were compared. It was established that for low alcohol concentrations at T {<=} 208 K the inflection points at x{sub 2} {approx} 0.02 were observed at concentration dependences of specific volume. The concentration dependences of partial molar volumes of both water and tert-butanol had extremes at low alcohol content. The temperature dependence of partial molar volumes of water had some inversion at x{sub 2} {approx} 0.65. The temperature dependence of partial molar volumes of tert-butanol at infinite dilution had minimum at {approx}288 K. It was discovered that concentration dependences of thermal isobaric expansivities of the mixture at small alcohol content and low temperatures passed through minimum.

  9. A many-body model for alcohols: applications to the cyclic methanol/water hetero trimers, and to the (methanol)n, (ethanol)n and (t-butanol)n cyclic clusters (n=2-6)

    Science.gov (United States)

    Flament, Michel Masella Jean-Pierre

    The TCPE many-body model for water has been adapted to alcohols. As for water, the model parameters have been assigned to reproduce ab initio results at the MP2 level with the methanol/water hetero dimers and the methanol cyclic trimer. Model results have been shown to be in good agreement with available ab initio calculations on methanol/water hetero cyclic trimers and with experiment for (methanol)n, (ethanol)n and (t-butanol)n cyclic clusters (n = 2-6). Cooperative effects estimated from this model have been shown to increase with cluster size (from about 15% for n = 3 to about 25% for n = 6, and even 33% in the case of t-butanol), and the polarization many-body effects shown to represent more than 70% (81% for t-butanol) of the total cooperative effects in such systems. All of these results suggest that the TCPE model is well suited to use in simulations of alcohol or alcohol/water systems.

  10. Preparation of Butyl Chloride from Butanol and Hydrochloric Acid Using Ionic Liquids as Catalyst%离子液体催化丁醇与盐酸反应制备丁基氯

    Institute of Scientific and Technical Information of China (English)

    孙爱军; 聂毅; 李春喜; 王子镐

    2008-01-01

    The catalytic performance of some quaternary ammonium salts for the liquid phase reaction of butanol and hydrochloric acid at different conditions was studied experimentally and compared with the traditional catalyst (ZnC12). The organic ammonium catalysts investigated include ionic liquids N-butyl-N-methyl imidazolium fluobo-rate ([BMIM][BF4]) and N-butyl-N-methylimidazolium chloride ([BMIM]Cl) as well as hydrochloric salts of N-methylimidazol ([HMIM]Cl), pyridine ([Hpy]Cl) and triethylamine ([HEt3N]Cl). It is shown that the intrinsic catalytic performance of all organic ammonium salts except [Het3N]Cl is slightly superior to ZnCl2, while the se-lectivity of butyl chloride is nearly at the same level around 96%. The conversion of butanol increases slightly with temperature and the catalyst amount added while the variation of selectivity is not obvious. Based on the recycle experiments, the ionic liquids as catalyst for the reaction of butanol and hydrochloric acid can be used more than 5 times, which suggests great potential of using ionic liquids as novel catalyst for such reactions.

  11. Butanol-Partitioned Extraction from Aqueous Extract of Gracilaria tenuistipitata Inhibits Cell Proliferation of Oral Cancer Cells Involving Apoptosis and Oxidative Stress.

    Science.gov (United States)

    Yeh, Chi-Chen; Li, Kun-Tzu; Tang, Jen-Yang; Wang, Hui-Ru; Liu, Jing-Ru; Huang, Hurng-Wern; Chang, Fang-Rong; Tsai, Cheng-En; Lo, I-Wen; Huang, Ming-Yii; Chang, Hsueh-Wei

    2016-05-01

    We have previously found that the aqueous extract of Gracilaria tenuistipitata (AEGT) and its partitioned fractions had antioxidant properties in biochemical assays. Although the butanol-partitioned fraction of AEGT (AEGT-pBuOH) had a stronger antioxidant performance than AEGT, its biological effects are still unknown. In this study, the cellular responses of oral cancer cells to AEGT-pBuOH were monitored in terms of cell viability, cell cycle progression, apoptosis, and oxidative stress responses. In an ATP content assay, the cell viability of oral cancer cells treated with AEGT-pBuOH was dose responsively inhibited (p < 0.005). For flow cytometry, AEGT-pBuOH was also found to dose responsively induce cell cycle disturbance by propidium iodide (PI) staining and to induce apoptosis by annexin V/PI and pan-caspase staining (p < 0.005). In AEGT-pBuOH-treated oral cancer cells, the reactive oxygen species (ROS) was increased and mitochondrial membrane potential was decreased in a dose-response manner (p < 0.005). These results suggest that AEGT-pBuOH inhibited the proliferation and induced apoptosis of oral cancer cells involving the ROS generation and mitochondrial depolarization.

  12. Antiproliferative and Apoptosis-Inducing Activities of 4-Isopropyl-2,6-bis(1-phenylethylphenol Isolated from Butanol Fraction of Cordyceps bassiana

    Directory of Open Access Journals (Sweden)

    Ji Hye Kim

    2015-01-01

    Full Text Available The Cordyceps species have been widely used for treating various cancer diseases. Although the Cordyceps species have been widely known as an alternative anticancer remedy, which compounds are responsible for their anticancer activity is not fully understood. In this study, therefore, we examined the anticancer activity of 5 isolated compounds derived from the butanol fraction (Cb-BF of Cordyceps bassiana. For this purpose, several cancer cell lines such as C6 glioma, MDA-MB-231, and A549 cells were employed and details of anticancer mechanism were further investigated. Of 5 compounds isolated by activity-guided fractionation from BF of Cb-EE, KTH-13, and 4-isopropyl-2,6-bis(1-phenylethylphenol, Cb-BF was found to be the most potent antiproliferative inhibitor of C6 glioma and MDA-MB-231 cell growth. KTH-13 treatment increased DNA laddering, upregulated the level of Annexin V positive cells, and altered morphological changes of C6 glioma and MDA-MB-231 cells. In addition, KTH-13 increased the levels of caspase 3, caspase 7, and caspase 9 cleaved forms as well as the protein level of Bax but not Bcl-2. It was also found that the phosphorylation of AKT and p85/PI3K was also clearly reduced by KTH-13 exposure. Therefore, our results suggest KTH-13 can act as a potent antiproliferative and apoptosis-inducing component from Cordyceps bassiana, contributing to the anticancer activity of this mushroom.

  13. Synergistic Effect of Compounds from a Chinese Herb: Compatibility and Dose Optimization of Compounds from N-Butanol Extract of Ipomoea stolonifera.

    Science.gov (United States)

    Cai, Congyi; Chen, Yicun; Zhong, Shuping; Zhang, Yanmei; Jiang, Jiyang; Xu, Han; Shi, Ganggang

    2016-01-01

    The herbal medicine Ipomoea stolonifera (I. stolonifera) has previously been shown to have considerable anti-inflammatory potential in vivo and in vitro. To establish a method for exploring the synergistic effects of multiple compounds, we study the compatibility and dose optimization of compounds isolated from n-butanol extract of I. stolonifera (BE-IS). Raw264.7 cell was treated with lipopolysaccharide (LPS) in the presence of compounds from BE-IS, namely scopoletin, umbelliferone, esculetin, hesperetin and curcumin, using the orthogonal design, uniform design and median-effect method. To verify the best efficacy of principal constituents in vivo, the uniform design was used in the croton oil-induced mouse ear edema model. The results from LPS-induced the production of prostaglandin E2 (PGE2) show that, esculetin, curcumin and hesperetin were the principal constituents that had synergistic effects when used at the optimal ratio. Additionally, the principal constituents were found to work synergistically in the croton oil-induced mouse ear edema model at low doses. It turned out that the three experimental optimization and analysis methods (orthogonal design, uniform design and median-effect method) can be effectively used to solve both compatibility and dose optimization for combined use of multiple compounds. PMID:27255791

  14. SO{sub 2}-Ethanol-Water fractionation of lignocellulose and pilot scale production of Isopropanol-Butanol-Ethanol solvent mixture with an advanced column technology - SEWIBE

    Energy Technology Data Exchange (ETDEWEB)

    Heiningen, A. van (Aalto Univ., Espoo (Finland), Dept. of Forest Products Technology), e-mail: adriaan.vanheiningen@aalto.fi; Granstroem, T. (Aalto Univ., Espoo (Finland), Dept.of Biotechnology and Chemical Technology), e-mail: tom.granstrom@aalto.fi

    2011-11-15

    The overall objective is to demonstrate at the pilot scale level the production of biofuels from lignocellulose biomass using the omnivorous SO{sub 2}-ethanol-water (SEW) fractionation process and an advanced column fermentation technology. A monomeric hemicellulose sugar solution will be produced by conditioning the spent fractionation liquor and a glucose solution by subsequent hydrolysis of the liberated cellulosic fibers. The combined monomeric sugars streams containing hexoses and pentoses will be fermented to a mixture of isopropanol, n-butanol and ethanol (IBE solvents) using genetically modified Clostridium bacteria. The recovery yields of the cooking chemicals, i.e. ethanol and unreacted SO{sub 2} from the spent fractionation liquor by evaporation and steam stripping will be established. Soluble and precipitated lignin fractions of the spent liquor combined with the organic residue remaining after solvent-solvent extraction of the IBE solvents will be studied experimentally with the objective to establish their potential as commercial products and biofuels, and the total sulphur recovery yield of these biomass fractions. (orig.)

  15. Secondhand smoke exposure within semi-open air cafes and tobacco specific 4-(methylnitrosamino-1-(3-pyridyl-1-butanol (NNAL concentrations among nonsmoking employees

    Directory of Open Access Journals (Sweden)

    Constantine I. Vardavas

    2014-10-01

    Full Text Available Objectives: Secondhand smoke (SHS is a defined occupational hazard. The association though between SHS exposure in semi-open air venues and tobacco specific carcinogen uptake is an area of debate. Material and Methods: A cross sectional survey of 49 semi-open air cafes in Athens, Greece was performed during the summer of 2008, prior to the adoption of the national smoke free legislation. All venues had at least 1 entire wall open to allow for free air exchange. Indoor concentrations of particulate matter smaller than 2.5 microns (PM2.5 attributable to SHS were assessed during a work shift, while 1 non-smoking employee responsible for indoor and outdoor table service from each venue provided a post work shift urine sample for analysis of 4-(methylnitrosamino-1-(3-pyridyl-1-butanol (NNAL. Results: Post work shift NNAL concentrations were correlated with work shift PM2.5 concentrations attributable to SHS (r = 0.376, p = 0.0076. Urinary NNAL concentrations among employees increased by 9.5%, per 10 μg/m3 increase in PM2.5 concentrations attributable to SHS after controlling for the time of day and day of week. Conclusions: These results indicate that the commonly proposed practice of maintaining open sliding walls as a means of free air exchange does not lead to the elimination of employee exposure to tobacco specific carcinogens attributable to workplace SHS.

  16. Synergistic Effect of Compounds from a Chinese Herb: Compatibility and Dose Optimization of Compounds from N-Butanol Extract of Ipomoea stolonifera

    Science.gov (United States)

    Cai, Congyi; Chen, Yicun; Zhong, Shuping; Zhang, Yanmei; Jiang, Jiyang; Xu, Han; Shi, Ganggang

    2016-01-01

    The herbal medicine Ipomoea stolonifera (I. stolonifera) has previously been shown to have considerable anti-inflammatory potential in vivo and in vitro. To establish a method for exploring the synergistic effects of multiple compounds, we study the compatibility and dose optimization of compounds isolated from n-butanol extract of I. stolonifera (BE-IS). Raw264.7 cell was treated with lipopolysaccharide (LPS) in the presence of compounds from BE-IS, namely scopoletin, umbelliferone, esculetin, hesperetin and curcumin, using the orthogonal design, uniform design and median-effect method. To verify the best efficacy of principal constituents in vivo, the uniform design was used in the croton oil-induced mouse ear edema model. The results from LPS-induced the production of prostaglandin E2 (PGE2) show that, esculetin, curcumin and hesperetin were the principal constituents that had synergistic effects when used at the optimal ratio. Additionally, the principal constituents were found to work synergistically in the croton oil-induced mouse ear edema model at low doses. It turned out that the three experimental optimization and analysis methods (orthogonal design, uniform design and median-effect method) can be effectively used to solve both compatibility and dose optimization for combined use of multiple compounds. PMID:27255791

  17. The n-butanolic extract of Opuntia ficus-indica var. saboten enhances long-term memory in the passive avoidance task in mice.

    Science.gov (United States)

    Kim, Jong Min; Kim, Dong Hyun; Park, Se Jin; Park, Dong Hyun; Jung, Seo Yun; Kim, Hyoung Ja; Lee, Yong Sup; Jin, Changbae; Ryu, Jong Hoon

    2010-08-16

    Opuntia ficus-indica var. saboten Makino (Cactaceae) is used to treat burns, edema, dyspepsia, and asthma in traditional medicine. The present study investigated the beneficial effects of the n-butanolic extract of O. ficus-indica var. saboten (BOF) on memory performance in mice and attempts to uncover the mechanisms underlying its action. Memory performance was assessed with the passive avoidance task, and western blotting and immunohistochemistry were used to measure changes in protein expression and cell survival. After the oral administration of BOF for 7 days, the latency time in the passive avoidance task was significantly increased relative to vehicle-treated controls (P<0.05). Western blotting revealed that the expression levels of brain-derived neurotrophic factor (BDNF), phosphorylated cAMP response element binding-protein (pCREB), and phosphorylated extracellular signal-regulated kinase (pERK) 1/2 were significantly increased in hippocampal tissue after 7 days of BOF administration (P<0.05). Doublecortin and 5-bromo-2-deoxyuridine immunostaining also revealed that BOF significantly enhanced the survival of immature neurons, but did not affect neuronal cell proliferation in the subgranular zone of the hippocampal dentate gyrus. These results suggest that the subchronic administration of BOF enhances long-term memory, and that this effect is partially mediated by ERK-CREB-BDNF signaling and the survival of immature neurons.

  18. Efficient carbon dioxide utilization and simultaneous hydrogen enrichment from off-gas of acetone-butanol-ethanol fermentation by succinic acid producing Escherichia coli.

    Science.gov (United States)

    He, Aiyong; Kong, Xiangping; Wang, Chao; Wu, Hao; Jiang, Min; Ma, Jiangfeng; Ouyang, Pingkai

    2016-08-01

    The off-gas from acetone-butanol-ethanol (ABE) fermentation was firstly used to be CO2 source (co-substrate) for succinic acid production. The optimum ratio of H2/CO2 indicated higher CO2 partial pressures with presence of H2 could enhance C4 pathway flux and reductive product productivity. Moreover, when an inner recycling bioreactor was used for CO2 recycling at a high total pressure (0.2Mpa), a maximum succinic acid concentration of 65.7g·L(-1) was obtained, and a productivity of 0.76g·L(-1)·h(-1) and a high yield of 0.86g·g(-1) glucose were achieved. Furthermore, the hydrogen content was simultaneously enriched to 92.7%. These results showed one successful attempt to reuse the off-gas of ABE fermentation which can be an attractive CO2 source for succinic acid production. PMID:27142628

  19. Quantitative assessment of the relative antineoplastic potential of the n-butanolic leaf extract of Annona muricata Linn. in normal and immortalized human cell lines.

    Science.gov (United States)

    George, V Cijo; Kumar, D R Naveen; Rajkumar, V; Suresh, P K; Kumar, R Ashok

    2012-01-01

    Natural products have been the target for cancer therapy for several years but there is still a dearth of information on potent compounds that may protect normal cells and selectively destroy cancerous cells. The present study was aimed to evaluate the cytotoxic potential of n-butanolic leaf extract of Annona muricata L. on WRL-68 (normal human hepatic cells), MDA-MB-435S (human breast carcinoma cells) and HaCaT (human immortalized keratinocyte cells) lines by XTT assay. Prior to cytotoxicity testing, the extract was subjected to phytochemical screening for detecting the presence of compounds with therapeutic potential. Their relative antioxidant properties were evaluated using the reducing power and DPPH* radical scavenging assay. Since most of the observed chemo-preventive potential invariably correlated with the amount of total phenolics present in the extract, their levels were quantified and identified by HPLC analysis. Correlation studies indicated a strong and significant (PAnnona muricata. Isolation of the active metabolites from the extract is in prospect.

  20. Experimental evaluation of the effect of compression ratio on performance and emission of SI engine fuelled with gasoline and n-butanol blend at different loads

    Directory of Open Access Journals (Sweden)

    Rinu Thomas

    2016-09-01

    Full Text Available Never ending demand for efficient and less polluting engines have always inspired newer technologies. Extensive study has been done on variable compression ratio, a promising in-cylinder technology, in the recent past. The present work is an experimental investigation to examine the variation of different parameters such as brake thermal efficiency, exhaust gas temperature and emissions with respect to change in compression ratio in a single-cylinder carbureted SI engine at different loads with two different fuels. Experiments were conducted at three different compression ratios (CR = 7:1, 8.5:1 and 10:1. The fuels used in this study are pure gasoline and 20% n-butanol blend (B20 in gasoline. The results showed that brake thermal efficiency increases with CR at all loads. Further, the experimental results showed the scope of improving the part-load efficiency of SI engine by adopting the concept of variable compression ratio (VCR technology, especially when fuels with better anti-knock characteristics are used. The uncertainty analysis of the experiments based on the specifications of the equipment used is also tabulated.

  1. Preparation, Characterization and Catalytic Performance of La-SO42-/SBA-15 in Esterification of Acetic Acid with n-Butanol

    Institute of Scientific and Technical Information of China (English)

    TIAN Zhi-ming; DENG Qi-gang; SUN Hui; ZHAO De-feng

    2008-01-01

    La-SO42-/SBA-15 was synthesized with various amounts of lanthanum via incipient-wetness impregnation.Characterization was done by X-ray diffraction(XRD), transmission electron micrographs(TEM), nitrogen adsorption,FTIR spectroscopic analysis, thermogravimetric analysis, and the total amount of acidity of catalyst was estimated by TPD of NH3. The results indicate that lanthanum has been incorporated into SBA-15 molecular sieve. The prepared materials(La-SO42-/SBA-15) keep the highly ordered mesoporous two-dimensional hexagonal structure and do not change the mesoporous channel structure of the support SBA-15. The catalyst showed best catalytic activity in the synthesis of n-butyl acetate. The optimum conditions of the esterification by orthogonal experiments were studied: the molar ratio of n-butanol to acetic acid 1:1.2, the amount of catalyst 7.5%, reaction time 80 min. The yield of n-butyl acetate could reach 93.2% under the optimum conditions. The catalyst was recyclable, cost effective and environmental friendly.

  2. Gas-phase rate coefficients for the OH + n-, i-, s-, and t-butanol reactions measured between 220 and 380 K: non-Arrhenius behavior and site-specific reactivity.

    Science.gov (United States)

    McGillen, Max R; Baasandorj, Munkhbayar; Burkholder, James B

    2013-06-01

    Butanol (C4H9OH) is a potential biofuel alternative in fossil fuel gasoline and diesel formulations. The usage of butanol would necessarily lead to direct emissions into the atmosphere; thus, an understanding of its atmospheric processing and environmental impact is desired. Reaction with the OH radical is expected to be the predominant atmospheric removal process for the four aliphatic isomers of butanol. In this work, rate coefficients, k, for the gas-phase reaction of the n-, i-, s-, and t-butanol isomers with the OH radical were measured under pseudo-first-order conditions in OH using pulsed laser photolysis to produce OH radicals and laser induced fluorescence to monitor its temporal profile. Rate coefficients were measured over the temperature range 221-381 K at total pressures between 50 and 200 Torr (He). The reactions exhibited non-Arrhenius behavior over this temperature range and no dependence on total pressure with k(296 K) values of (9.68 ± 0.75), (9.72 ± 0.72), (8.88 ± 0.69), and (1.04 ± 0.08) (in units of 10(-12) cm(3) molecule(-1) s(-1)) for n-, i-, s-, and t-butanol, respectively. The quoted uncertainties are at the 2σ level and include estimated systematic errors. The observed non-Arrhenius behavior is interpreted here to result from a competition between the available H-atom abstraction reactive sites, which have different activation energies and pre-exponential factors. The present results are compared with results from previous kinetic studies, structure-activity relationships (SARs), and theoretical calculations and the discrepancies are discussed. Results from this work were combined with available high temperature (1200-1800 K) rate coefficient data and room temperature reaction end-product yields, where available, to derive a self-consistent site-specific set of reaction rate coefficients of the form AT(n) exp(-E/RT) for use in atmospheric and combustion chemistry modeling.

  3. Development, validation, and application of a liquid chromatography-tandem mass spectrometry method for the determination of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol in human hair.

    Science.gov (United States)

    Yao, Li; Yang, Jun; Guan, Ya-feng; Liu, Bai-zhan; Zheng, Sai-jing; Wang, Wei-miao; Zhu, Xiao-lan; Zhang, Zhi-dan

    2012-11-01

    The tobacco-specific nitrosamine metabolite 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is a valuable biomarker for human exposure to the carcinogenic nitrosamine 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK) in tobacco and tobacco smoke. In this work, an efficient and sensitive method for the analysis of NNAL in human hair was developed and validated. The hair sample was extracted by NaOH solution digestion, purified by C(18) solid-phase extraction (SPE) and molecularly imprinted solid-phase extraction, further enriched by reverse-phase ultrasound-assisted dispersive liquid-liquid microextraction (USA-DLLME) into 1.0 % aqueous formic acid, and finally analyzed by liquid chromatography-electrospray ionization tandem mass spectrometry. Good linearity was obtained in the range of 0.24-10.0 pg/mg hair with a correlation coefficient of 0.9982, when 150 mg hair was analyzed. The limit of detection and lower limit of quantification were 0.08 and 0.24 pg/mg hair, respectively. Accuracies determined from hair samples spiked with three different levels of NNAL ranged between 87.3 and 107.7 %. Intra- and inter-day relative standard deviations varied from 4.1 to 8.5 % and from 6.9 to 11.3 %, respectively. Under the optimized conditions, an enrichment factor of 20 was obtained. Finally, the developed method was applied for the analysis of NNAL in smokers' hair. The proposed sample preparation procedure combining selectivity of two-step SPE and enrichment of DLLME significantly improves the purification and enrichment of the analyte and should be useful to analyze NNAL in hair samples for cancer risk evaluation and cancer prevention in relation to exposure to the tobacco-specific carcinogen NNK. PMID:22926132

  4. Prenatal exposure to integerrimine N-oxide enriched butanolic residue from Senecio brasiliensis affects behavior and striatal neurotransmitter levels of rats in adulthood.

    Science.gov (United States)

    Sandini, Thaísa M; Udo, Mariana S B; Reis-Silva, Thiago M; Sanches, Daniel; Bernardi, Maria Martha; Flório, Jorge Camilo; Spinosa, Helenice de S

    2015-12-01

    Pyrrolizidine alkaloids (PAs) are toxins that are exclusively biosynthesized by plants and are commonly present in foods and herbs. PAs are usually associated with poisoning events in livestock and human beings. The aim of the present study was to evaluate the behavioral and neurochemical effects of prenatal exposure to PA integerrimine N-oxide of rats in adulthood. Pregnant Wistar rats received integerrimine N-oxide from the butanolic residue of Senecio brasiliensis by gavage on gestational days 6-20 at doses of 3, 6 and 9 mg/kg. During adulthood of the offspring, the following behavioral tests were performed: open-field, plus-maze, forced swimming, catalepsy and stereotypy. Histological analyses and monoamine levels were measured. Male offspring from dams that were exposed to 9 mg/kg showed an increase in locomotion in the open-field test, an increased frequency of entries and time spent in open arms in elevated plus-maze test, as well as decreased swimming time. In the female offspring from dams that were exposed to 9 mg/kg, there was an increased time of climbing in forced swimming and intensity of stereotyped behavior. The histological study indicates an increase in the number of multinucleated cells in the liver (6 and 9 mg/kg). In neurotransmitter analysis, specifically in the striatum, we observed change in dopamine and serotonin levels in the middle dose. Thus, our results indicate that prenatal exposure to integerrimine N-oxide changed behavior in adulthood and neurotransmitter levels in the striatum. Our results agree with previous studies, which showed that integerrimine N-oxide impaired physical and neurobehavioral development in childhood that can persist until adulthood. PMID:26416213

  5. Hydrolysate detoxified from steam exploded corn cob and its fermentation producing butanol fuels%蒸汽爆破玉米芯水解液脱毒及其发酵生产燃料丁醇

    Institute of Scientific and Technical Information of China (English)

    王风芹; 仝银杏; 李传斌; 谢慧; 宋安东

    2016-01-01

    The development and utilization of biomass have been paid great attention by many countries with the depletion of fossil energy sources. Due to the recalcitrant and complex structure of lignocellulosic biomass, various pretreatment methods are adopted to help biomass carbohydrate’s hydrolysis. Pretreatment can increase the biomass digestibility for efficient fermentable sugar production, but many fermentation inhibitors are also produced during this process, such as furan derivatives (furfural and 5-hydroxymethylfurfural), mini-molecule organic acid (acetic acid and formic acid), and lignin degradation products (coumaric acid, vanillin and other phenolics). Therefore, the detoxification process which removes fermentation inhibitors from hydrolysates is essential for the production of biomass energy; at the same time, for different fermentations have different adaptability of initial sugar concentration in fermentation liquor, the studies about the optimal initial sugar fermentation concentration are also meaningful. In order to study the best technology of butanol fuel production from steam exploded corn cob, 4 detoxification methods, which were over liming, D301 resin, over liming combined with D301 resin, and over liming combined with NKAII macro porous resin, were used to detoxify the hydrolysate of steam exploded corn cob, and their effects on butanol production were also determined in this research. The results showed that the D301 resin detoxification was the most efficient way to detoxify the hydrolysate of steam exploded corn cob. The removal ratio of vanillin could reach 100%; the removal ratio of formic acid, acetic acid, total phenol, furfural and 5-hydroxymethylfurfural reached 60%, 46.04%, 56.31%, 82.95% and 87.52%, respectively. At the same time, total sugar lost ratio was only 4.38%. Finally, butanol and ABE (actone, butanol, ethanol) production were 5.2 and 7.5 g/L by fermentation withC. acetobutylicumCICC 8016, and the utilization rate of glucose

  6. 正丁醇开环环氧菜籽油制备脂肪酸多元醇的研究%Preparation of Fatty Polyols by n-butanol Alcohol and Reaction of Epoxy Rapeseed Oil

    Institute of Scientific and Technical Information of China (English)

    徐玉玲; 王婷婷; 张红; 张泉水; 高新蕾

    2011-01-01

    With rapeseed oil as raw material,epoxy rapeseed oil was synthesized,then epoxy rapeseed oil reacted with n-butanol in the condition that tosylate as the catalytic agent by the ring opening additive reaction to prepare rapeseed oil-based polyols with high hydroxyl value. The effects of water amount, n-butanol, reaction time and reaction temperature on the synthesis reaction were studied. And the hydroxyl value and viscosity of the products were tested. The results showed that when water amount was 50 g, n-butanol was I mol, the temperature was 70 ℃ and the time of reaction was 60 minute, the rapeseed oil polyols which hydroxyl value was relatively high could be got. Finally, high-value products were studied with hydroxyl infrared (IR).%以菜籽油为原料,首先合成环氧菜籽油,再由合成的环氧菜籽油与正丁醇在对甲苯磺酸作催化剂的条件下,通过开环加成反应制备高羟值菜籽油多元醇.研究了水用量、正丁醇用量、反应时间、反应温度等因素对合成反应的影响,并对产物的羟值和黏度进行测试.结果表明,当水用量为50 g,正丁醇用量为1 mol,反应温度为70 ℃,反应时间为60 min时,菜籽油多元醇的羟值相对较高.最后,对高羟值产物进行了红外(IR)分析.

  7. Effect of composition on the conductivity of CTAB-butanol-octane-nitrate salts (Al(NO 3) 3 + Zn(NO 3) 2) microemulsions and on the surface and textural properties of resulting spinels ZnAl 2O 4

    Science.gov (United States)

    Giannakas, A. E.; Ladavos, A. K.; Armatas, G. S.; Petrakis, D. E.; Pomonis, P. J.

    2006-01-01

    The conductivity σ of a microemulsion series consisting of CTAB + butanol + octane, in which a solution of Al(NO 3) 3 0.8 M + Zn(NO 3) 2 0.4 M was gradually added, was studied at room temperature as a function of its composition φ. The addition of nitrate salts solution took place in four different ratios of (butanol + CTAB):octane = 0.2, 0.4, 0.6 and 0.8. Initially, all those four systems are (water in oil, w/o) microemulsions and the gradual addition of the solution of the nitrate salts transforms them to bicontinuous ones. The conductivity increases gradually, but with different rate in each case, and the corresponding critical exponents at the percolation threshold were determined from the curves σ = f( φ). Next at three different compositions of microemulsions, corresponding to ratios (butanol + CTAB):octane = 0.4, 0.6 and 0.8 and ratio of the nitrate salts solution x ≈ 0.25, spinels ZnAl 2O 4 were isolated/prepared. XRD, SEM and N 2 adsorption-desorption measurements were used to determine the structure and texture of those solids. From those measurements the surface area ( Sp), the pore volume ( Vp), the size of crystallites and the average pore connectivity ( c) were found. Those properties showed considerable variation and dependence on the composition of the original microemulsions employed in the preparation, a fact indicating that the structure and texture of the obtained solids can be manipulated at will via the composition of microemulsion used.

  8. Clostridium saccharobutylicum DSM 13864细胞表面理化特性及固定化细胞产丁醇的性能%Enhanced butanol production by Clostridium saccharobutylicum DSM 13864: Physicochemical property and immobilization

    Institute of Scientific and Technical Information of China (English)

    陈强; 董晋军; 许国超; 韩瑞枝; 倪晔

    2015-01-01

    Clostridium saccharobutylicum DSM 13864 is a solventogenic strain capable of producing ABE solvents (acetone,butanol and ethanol) from various saccharides. To validate its potential in ABE fermentation with cell immobilization,the physicochemical properties ofC. saccharobutylicum DSM 13864 cells were investigated. The microbial adhesion to solvents (MATS) analysis shows that the cell surface is hydrophilic due to its strong electron-donating property,and negatively charged at pH above 3. Brick was used as an immobilization material in ABE fermentation withC. saccharobutylicum. At a flow rate of 1.1L/min through the immobilizedC. saccharobutylicum,the titer and yield of butanol reached 11.02g/L and 0.18g/g respectively,and butanol productivity was 0.23g/(L?h) in batch fermentation,representing improvements of 10.53%,5.88% and 9.52% compared with free cell fermentation,respectively. The results suggest that cell immobilization with brick is efficacious in enhancing butanol production byC. saccharobutylicum.%糖丁基梭菌Clostridium saccharobutylicum DSM 13864能利用多种糖类为底物发酵产丁醇.本文研究了该菌体细胞表面的理化特性,并以砖块作为细胞固定化材料进行丁醇发酵.采用细菌吸附有机溶剂(MATS)法证明糖丁基梭菌细胞表面有强烈的亲水性,并且等电点在pH值为3左右,这些特性有利于菌体与表面亲水多孔的砖块吸附.在60g/L葡萄糖发酵培养基中,以5~8目砖块作为固定化材料,流速为1.1L/min,发酵48h后,丁醇的浓度、得率和生产率分别达到11.02g/L、0.18g/g和0.23g/(L?h),相比悬浮细胞发酵分别提高了10.53%、5.88%和9.52%.结果表明:砖块作为一种固定化材料可有效提高糖丁基梭菌的发酵产丁醇水平.

  9. Otimização da esterificação de ácido hexanóico com n-butanol empregando lipase (Termomyces lanuginosus imobilizada em gelatina

    Directory of Open Access Journals (Sweden)

    Everton Skoronski

    2013-01-01

    Full Text Available The application of Lipozyme (Termomyces lanuginosus immobilized in gelatin gel in aliphatic ester synthesis was investigated taking the esterification of hexanoic acid with n-butanol as a model reaction. Conditions were optimized by factorial design and the highest conversion was obtained under the following conditions: molar ratio alcohol: acid of 2:1, reaction time of 48 h and biocatalyst weight of 7.0 g. Under these conditions the esterification yield was around 98 %. The operational stability of the immobilized lipase was assessed and results showed that after 12 batch runs, the enzyme showed no significant loss of activity.

  10. Standardized butanol fraction of WIN-34B suppresses cartilage destruction via inhibited production of matrix metalloproteinase and inflammatory mediator in osteoarthritis human cartilage explants culture and chondrocytes

    Directory of Open Access Journals (Sweden)

    Huh Jeong-Eun

    2012-12-01

    Full Text Available Abstract Background WIN-34B is a novel Oriental medicine, which represents the n-butanol fraction prepared from dried flowers of Lonicera japonica Thunb and dried roots of Anemarrhena asphodeloides BUNGE. The component herb of WIN-34B is used for arthritis treatment in East Asian countries. The aim of this study was to determine the cartilage-protective effects and mechanisms of WIN-34B and its major phenolic compounds, chlorogenic acid and mangiferin, in osteoarthritis (OA human cartilage explants culture and chondrocytes. Methods The investigation focused on whether WIN-34B and its standard compounds protected cartilage in interleukin (IL-1β-stimulated cartilage explants culture and chondrocytes derived from OA patients. Also, the mechanisms of WIN-34B on matrix metalloproteinases (MMPs, tissue inhibitor of matrix metalloproteinases (TIMPs, inflammatory mediators, and mitogen-activated protein kinases (MAPKs pathways were assessed. Results WIN-34B was not cytotoxic to cultured cartilage explants or chondrocytes. WIN-34B dose-dependently inhibited the release of glycosaminoglycan and type II collagen, increased the mRNA expression of aggrecan and type II collagen, and recovered the intensity of proteoglycan and collagen by histological analysis in IL-1β-stimulated human cartilage explants culture. The cartilage protective effect of WIN-34B was similar to or better than that of chlorogenic acid and mangiferin. Compared to chlorogenic acid and mangiferin, WIN-34B displayed equal or greater decreases in the levels of MMP-1, MMP-3, MMP-13, ADAMTS-4, and ADAMTS-5, and markedly up-regulated TIMP-1 and TIMP-3. WIN-34B inhibited inflammatory mediators involved in cartilage destruction, such as prostaglandin E2, nitric oxide, tumor necrosis factor-alpha, and IL-1β. The phosphorylation of extracellular signal-regulated kinase, c-Jun N-terminal kinase (JNK, and p38 was significantly reduced by WIN-34B treatment, while phosphorylation of JNK was only

  11. Standardized butanol fraction of WIN-34B suppresses cartilage destruction via inhibited production of matrix metalloproteinase and inflammatory mediator in osteoarthritis human cartilage explants culture and chondrocytes

    Science.gov (United States)

    2012-01-01

    Background WIN-34B is a novel Oriental medicine, which represents the n-butanol fraction prepared from dried flowers of Lonicera japonica Thunb and dried roots of Anemarrhena asphodeloides BUNGE. The component herb of WIN-34B is used for arthritis treatment in East Asian countries. The aim of this study was to determine the cartilage-protective effects and mechanisms of WIN-34B and its major phenolic compounds, chlorogenic acid and mangiferin, in osteoarthritis (OA) human cartilage explants culture and chondrocytes. Methods The investigation focused on whether WIN-34B and its standard compounds protected cartilage in interleukin (IL)-1β-stimulated cartilage explants culture and chondrocytes derived from OA patients. Also, the mechanisms of WIN-34B on matrix metalloproteinases (MMPs), tissue inhibitor of matrix metalloproteinases (TIMPs), inflammatory mediators, and mitogen-activated protein kinases (MAPKs) pathways were assessed. Results WIN-34B was not cytotoxic to cultured cartilage explants or chondrocytes. WIN-34B dose-dependently inhibited the release of glycosaminoglycan and type II collagen, increased the mRNA expression of aggrecan and type II collagen, and recovered the intensity of proteoglycan and collagen by histological analysis in IL-1β-stimulated human cartilage explants culture. The cartilage protective effect of WIN-34B was similar to or better than that of chlorogenic acid and mangiferin. Compared to chlorogenic acid and mangiferin, WIN-34B displayed equal or greater decreases in the levels of MMP-1, MMP-3, MMP-13, ADAMTS-4, and ADAMTS-5, and markedly up-regulated TIMP-1 and TIMP-3. WIN-34B inhibited inflammatory mediators involved in cartilage destruction, such as prostaglandin E2, nitric oxide, tumor necrosis factor-alpha, and IL-1β. The phosphorylation of extracellular signal-regulated kinase, c-Jun N-terminal kinase (JNK), and p38 was significantly reduced by WIN-34B treatment, while phosphorylation of JNK was only inhibited by chlorogenic

  12. Anti-inflammatory and Abirritation Effects of N-butanol Extract from Grewia Biloba%扁担杆正丁醇提取物的抗炎镇痛作用

    Institute of Scientific and Technical Information of China (English)

    杨春光; 高松; 欧阳檐秀

    2012-01-01

      应用化学方法制备扁担杆正丁醇提取物。采用热板法观察提取物对小鼠的镇痛作用,用二甲苯致小鼠耳郭肿胀法观察其抗炎作用。结果显示高浓度扁担杆正丁醇提取物有明显镇痛作用,并且能明显抑制二甲苯引起的小鼠耳郭肿胀。%  N-butanol Extract from Grewia biloba was prepared in this paper. The hot-plate procedure test in mice were used for the study of abirritation effect. The mice auricle swelling method was adopted in anti-inflammatory experiment by using xylene. The results showed that the high concentration of N-butanol Extract from Grewia biloba could relieve the pain caused by hot plate. It also showed the obvious inhibitory effects on auricle swelling by using xylene in mice.

  13. {alpha}-Sb{sub 2}O{sub 4}-induced improvements of the catalytic behavior of MoO{sub 3}-(010) in the oxygen-assisted dehydration of 2-butanol: implications in selective oxidation

    Energy Technology Data Exchange (ETDEWEB)

    Gaigneaux, E.M. [Fonds National de la Recherche Scientifique of Belgium (Belgium); Naeye, M.L.; Dupont, O.; Ruiz, P.; Delmon, B. [Unite de Catalyse et Chimie des Materiaux Divises, Universite Catholique de Louvain, Louvain-La-Neuve (Belgium); Callant, M.; Kartheuser, B. [CERTECH, Senefffe (Belgium)

    1998-12-31

    This article concerns the synergetic effects between an MoO{sub 3} sample composed of crystallites exposing preferentially the (010) basal faces and {alpha}-Sb{sub 2}O{sub 4} in the oxygen-assisted dehydration of 2-butanol at 220 C. The conversion of 2-butanol and the yield to butene improved when MoO{sub 3} was reacted in the presence of {alpha}-Sb{sub 2}O{sub 4}. The origin of the synergism is discussed. When reacted in the absence of {alpha}-Sb{sub 2}O{sub 4}, MoO{sub 3} got over-reduced and fragmented to MoO{sub 2}. MoO{sub 2} is intrinsically less active than MoO{sub 3} thus explaining that the deep reduction of MoO{sub 3} corresponds to its tendency to deactivate. In the presence of {alpha}-Sb{sub 2}O{sub 4}, the formation of MoO{sub 2} is inhibited with, as a consequence, the absence of deactivation. This leads to the synergetic effects obtained with the mechanical mixture of MoO{sub 3} with {alpha}-Sb{sub 2}O{sub 4}. (orig.)

  14. Acetone-butanol fermentation from the mixture of fructose and glucose%果糖及葡萄糖混合物为底物的丙酮丁醇发酵

    Institute of Scientific and Technical Information of China (English)

    邓攀; 陈丽杰; 辛程勋; 白凤武

    2011-01-01

    旨在以果糖和葡萄糖混合物模拟能源作物菊芋块茎水解液发酵生产丁醇.在培养基初始pH 5.5,发酵过程不控制pH的混合糖发酵中,出现了发酵提前终止现象,终点残糖浓度达23.26 g/L,而丁醇产量仅5.51g/L.进一步对比混合糖及葡萄糖、果糖不控制pH的发酵结果表明,导致这一现象的原因可能是有机酸毒性太大和pH太低.全程控制pH的混合糖发酵结果表明,高pH条件有利于提高糖利用率,但产酸多,丁醇产量较低:而低pH条件下发酵残糖较多,但丁醇产量相对较高.基于此,文中采用阶段性pH调控策略,即将发酵初期的pH控制在5.5,待菌体0D620上升到1.0后,解除pH控制,发酵终点残糖浓度下降到2.05 g/L,丁醇产量也相应提高到10.48 g/L.%A mixture of fructose and glucose was developed to simulate the hydrolysate of Jerusalem artichoke tubers, the fructose-based feedstock suitable for butanol production. With the initial pH of 5.5 without regulation during mixed-sugar fermentation, as high as 23.26 g/L sugars were remained unconverted, and butanol production of S.S 1 g/L were obtained. Compared with either glucose or fructose fermentation, the early termination of mixed-sugar fermentation might be caused by toxic organic acids and the low pH. When the pH of the fermentation system was controlled at higher levels, it was found that sugars utilization was facilitated, but less butanol was produced due to the over-accumulation of organic acids. On the other hand, when the pH was controlled at lower levels, more sugars were remained unconverted, although butanol production was improved. Based on these experimental results, a stage-wise pH regulation strategy, e.g., controlling the pH of the fermentation system at S.S untill the OD620 reached 1.0, and then the pH control was removed, was developed, which significantly improved the fermentation performance of the system, with only 2.0S g/L sugars unconverted and 10.48 g

  15. Simulation and verification on spray influence of butanol/diesel blends effected by injection pressure and backpressure%喷油压力及背压对丁醇柴油喷雾影响的模拟及验证

    Institute of Scientific and Technical Information of China (English)

    吴健; 花阳; 王站成; 徐斌; 朱莉莉

    2014-01-01

    Butanol is known as a typical second generation biofuel, and it has many advantages as an alternative fuel for engine. At present, the main studies about butanol concentrate on the combustion and emission characteristics. But the research on the spray characteristics is less. The spray atomization of fuel is a key factor that influences the combustion and emission characteristics of diesel engine. So it is important to research the spray characteristics of butanol and diesel blended fuel in depth. First conduct the spray visualization experiment on the spray test bench of high pressure common rail. Then according to the test results, this paper established nozzle flow model and spray model with the aid of AVL Fire software respectively. The nozzle flow and spray are regarded as an unified whole to research the spray characteristics of butanol and diesel fuel mix, and the calculation result of nozzle multiphase flow is used as the initial and boundary conditions for the spray simulation. Then the accuracy of the model is verified by the contrast of spray penetration and spray image. The influence of injection pressure, environment pressure and blending ratio on spray characteristic of n-butanol/diesel blends was studied by the model. And calculate the influence of various factors on the spray form development, spray penetration, SMD, velocity field and concentration field of blended fuel. In this paper, Nn indicates n-butanol and diesel blended fuel with the volume fraction of n-butanol is n. The results show that with the change of injection pressure and environment pressure, the spray form of blended fuel N25 remain unchanged basically. And the differences of spray form mainly displays in the spray penetration and spray cone angle. With the increase of injection pressure, the spray penetration of N25 increases gradually, and sauter mean diameter (SMD) decreases gradually. Then select two points in the velocity field. By comparing the speed of the two points, it

  16. Mechanism of Effects of n-Butanol Properties on Low Temperature Combustion in a Diesel Engine%正丁醇燃料特性对柴油机低温燃烧影响的机理

    Institute of Scientific and Technical Information of China (English)

    郑尊清; 李善举; 刘海峰; 尧命发; 徐佳; 杨彬彬

    2013-01-01

    The mechanism of effects of boiling point, fuel composition, cetane number, and oxygenated characteristic of n-butanol on low temperature combustion (LTC) were studied on a diesel engine. 20% volume addition of n-heptane, iso-octane and n-butanol is separately blended with diesel fuel. Results show that the combustion characteristics of n-heptane-diesel blend and iso-octane-diesel blend are respectively close to those of pure diesel and n-butanol-diesel blend, reflecting a dominant role of cetane number on LTC combustion. The difference in soot emission between n-heptane-diesel blend and diesel is small, suggesting small role of fuel physical property and composition on soot emission. Remarkable reduction of soot emission with iso-octane-diesel blend compared with that of pure diesel reveals the strong influence of cetane number on soot emission. Large reduction of soot emission with n-butanol-diesel blend compared with that of iso-octane-diesel blend suggests that oxygenated characteristic is favorable to decrease soot emission. Fuel property shows little influence on gasous emissions like NOx, CO and HC in this study.%在一台单缸柴油机上,将20%体积分数的正庚烷、异辛烷和正丁醇分别与柴油进行掺混燃烧,研究了正丁醇沸点、燃料组分、十六烷值和含氧特性等理化特性对柴油机低温燃烧(LTC)的影响机理.结果表明,十六烷值是影响LTC燃烧特性的主导参数,柴油+正庚烷和柴油+异辛烷的燃烧特性分别与纯柴油和柴油+正丁醇接近.碳烟排放上,柴油+正庚烷与纯柴油差别很小,表明在20%掺混条件下,物理特性和燃料组分对LTC碳烟排放影响较小;柴油+异辛烷的碳烟排放较纯柴油降低明显,表明十六烷值是影响LTC碳烟排放的重要因素;柴油+正丁醇的碳烟排放比柴油+异辛烷有较大降低,表明正丁醇含氧特性对改善LTC碳烟排放具有重要作用.燃料理化特性对NOx、CO和HC等气体污染物排放影响较小.

  17. Henry's constants and infinite dilution activity coefficients of propane, propene, butane, isobutane, 1-butene, isobutene, trans-2-butene, and 1,3-butadiene in isobutanol and tert-butanol

    International Nuclear Information System (INIS)

    The Henry's constants and the infinite dilution activity coefficients of propane, propene, butane, isobutane, 1-butene, isobutene, trans-2-butene and 1,3-butadiene in isobutanol at T = (250 to 330) K and tert-butanol at T (300 to 330) K are measured by a gas stripping method. The rigorous formula for evaluating the Henry's constants from the gas stripping measurements is used for data reduction of these highly volatile mixtures. The accuracy of the measurements is about 2% for Henry's constants and 3% for the estimated infinite dilution activity coefficients. In the evaluations for the infinite dilution activity coefficients, the nonideality of the solute such as the fugacity coefficient and the Pointing correction is not negligible, especially at higher temperatures, and the estimation uncertainty in the infinite dilution activity coefficients includes 1% for nonideality

  18. Acetone-butanol-ethanol fermentation from cane molasses by Clostridium beijerinckii DSM 6422%一株拜氏梭菌利用甘蔗废糖蜜发酵生产丙酮丁醇

    Institute of Scientific and Technical Information of China (English)

    孙珊; 汪维云; 倪晔; 王云; 宋钢; 孙志浩

    2012-01-01

    以甘蔗废糖蜜作为原料,利用Clostridium beijerinckii DSM 6422菌株进行丙酮丁醇发酵的初步研究.结果表明:采用H2SO4预处理糖蜜,初糖质量浓度60 g/L,(NH4)2SO4 2g/L,CaCO3 10 g/L,温度30℃,pH 5.5~7.0,接种量6%(体积分数),在5L发酵罐中发酵培养96 h,总溶剂产量为16.17 g/L,其中丁醇质量浓度为10.07 g/L,总溶剂产率为30.2%,糖利用率为89.3%.%Acetone-butanol-ethanol fermentation using sugar cane molasses by Clostridium beijerinckii DSM 6422 was studied. The molasses were pretreated with H2SO4 and the fermentation conditions including carbon source, nitrogen source, temperature and pH, etc. , were optimized. The results showed that the optimal fermentation conditions was as follows; initial sugar concentration 60 g/L, (NH4)2SO4 2 g/L, CaCO3 10 g/L, inoculation amount 6% ( V/V), pH 5. 5-7. 0, fermented at 30 ℃, for 96 h. Under these conditions, the total solvent, butanol ratio, solvent productivity, and sugar utilization in the 5-L bioreac-tor were 16. 17 g/L, 10. 07 g/L, 30. 2% , and 89. 3%, respectively.

  19. Screening of ABE producing strains and study on fermenting butanol with corn cob hydrolysate%丙酮丁醇产生菌的筛选及玉米芯水解液发酵丁醇研究

    Institute of Scientific and Technical Information of China (English)

    王杰; 唐波; 葛珍珍; 周灿灿; 余晓斌

    2012-01-01

    The study on ABE producing strains screened from nature to ferment the enzymatic hydrolysate of corn cob pretreated by levigation was carried out. 205 ABE producing strains were screened from 133 forest soil samples. Among them, G -23 strain was able to use glucose, xylose and the mixture of both to ferment ABE. The results showed that corn cobs pretreated by levigation could effectively promote the enzymatic hydrolysis while the hydrolysate could be directly used in ABE fermentation. The ABE fermentation by G - 23 strain using cellulase hydrolysate pretreated by levigation was performed and then 7. 6 g/L butanol and 12. 8 g/L ABE were obtained.%对从自然界筛选的丙酮丁醇产生菌发酵玉米芯水磨酶水解液进行了研究.结果表明:从133份森林土样中筛选到的205株丙酮丁醇产生菌中,G-23菌株能够有效地利用葡萄糖、木糖以及葡萄糖和木糖的混合糖进行丙酮丁醇(acetone-butanol-ethanol,ABE)发酵.利用水磨的方法对玉米芯进行预处理,该方法能够有效提高玉米芯的酶水解效率,得到的水解液能直接进行丙酮丁醇发酵.利用G-23菌株对水磨预处理后的酶水解液进行ABE发酵,得到了较高产量的丁醇和总溶剂,分别为7.6 g/L和12.8 g/L.

  20. Vehicle emissions and fuel consumption of diesel vehicles fueled with ethanol-butanol-diesel blends%乙醇-丁醇-柴油混合燃料的车辆排放性和经济性

    Institute of Scientific and Technical Information of China (English)

    陈振斌; 倪计民; 张惜辉; 叶年业; 郝汝林; 麦瑞礼

    2012-01-01

    Exhaust emissions and fuel consumption of a diesel passenger car and a diesel minibus on road were measured to investigate the vehicle emissions and fuel consumption with ethanol-butanol-diesel blends. The experimental data from the car fueled with an E10 blend that contains 10% ethanol and 4% butanol by volume, was compared with those from the fossil diesel, it resulted in decreases of 10.42% in NOX emissions, 27.43% in HC+NOX emissions and 2.13% in PM emissions. The fuel consumption also declined by 7.66% and 3.71% under the car in constant velocity conditions of 90 and 120 km/h, respectively. Nevertheless, the results showed increases of 31.43% in CO emissions and 4.48% in fuel consumption for the car in terms of New European Driving Cycle or NEDC. Yet the E10 mixture in the minibus reduced the emissions of free acceleration exhaust smoke by 31.11%. This research demonstrates the practical applications of ethanol-butanol- diesel blends for improving vehicle emissions and fuel consumption.%为了研究乙醇-丁醇-柴油混合燃料的车辆排放性和经济性,该文对分别使用乙醇-丁醇-柴油混合燃料和柴油的在用柴油轿车的排放性能和燃油经济性,以及在用柴油客车的自由加速排气烟度排放进行了对比试验.研究结果表明:相对于柴油,在用柴油轿车使用E10(体积比,乙醇10%、丁醇4%、柴油86%)混合燃料的NOx排放减少10.42%,HC+NOx排放减少27.43%,微粒(PM)排放减少2.13%,90和120km/h等速行驶燃料消耗量分别减少7.66%和3.71%;然而CO排放增加31.43%,工况循环综合燃料消耗量增加4.48%.此外,在用柴油客车使用E10混合燃料的自由加速排气烟度排放减少31.11%.该研究结果对于完善乙醇柴油混合燃料的车辆排放性和经济性具有实用价值.

  1. 基于果糖与葡萄糖不同混合比例的丙酮丁醇发酵%Acetone-butanol-ethanol fermentation using mixture of glucose and fructose with different portions

    Institute of Scientific and Technical Information of China (English)

    吴又多; 付友思; 齐高相; 陈丽杰; 白凤武

    2014-01-01

    介绍了以不同底物的丁醇发酵结果,阐述了在以55g/L葡萄糖与果糖(1∶4)混合糖模拟菊芋物料为底物的丁醇发酵过程中存在果糖利用及丁醇产量较低等问题,研究了基于葡萄糖与果糖不同混合比例(1∶2、2∶3、3∶2及3∶1)的丁醇发酵性能。研究结果说明了随着混合比例提高,发酵时间由76h缩短至48h,菌体最大生物量OD620由2.1提高至4.3,而当葡萄糖与果糖混合比例为1∶2时,发酵过程中菌体细胞对果糖代谢能力最佳,且终点残糖浓度仅为2.1g/L,果糖利用效率达到95.03%,丁醇及总溶剂产量分别达到9.7g/L与16.0g/L。%Batch acetone-butanol-ethanol (ABE) fermentations from various substrates were briefly introduced. Limiting factors,such as low fructose utilization and butanol production,were involved in batch ABE fermentation by Clostridium acetobutylicum using 55 g/L mixture of glucose and fructose (1∶4) as substrates to stimulate the hydrolysate of Jerusalem artichoke tubers. Then the effect of fructose and glucose with different portions(1∶4 to 1∶2,2∶3,3∶2 and 3∶1)on the performance of batch ABE fermentation was studied. The results showed that the fermentation time was shortened from 76 h to 48 h as the portion increased,and the cell growth with the max OD620 was enhanced from 2.1 to 4.3. The fermentation gave the best metabolic activity of fructose utilization with the glucose/fructose portion of 1∶2,correspondingly,9.7 g/L and 16.0 g/L production of butanol and ABE were produced with only 2.1 g/L residual sugars,resulting in improved fructose utilization efficiency as high as 95.03%.

  2. Kinetic Study of Esterification of Lactic Acid with Isobutanol and n-Butanol Catalyzed by Ion-exchange Resins%离子交换树脂催化乳酸与异丁醇及正丁醇酯化反应的动力学研究

    Institute of Scientific and Technical Information of China (English)

    屈一新; 彭少君; 王水; 张志强; 王际东

    2009-01-01

    The esterification reactions of lactic acid with isobutanol and n-butanol have been studied in the presence of acid ion-exchange resin Weblyst D009. The influences of catalyst loading, stirrer speed, catalyst particle size, initial reactant molar ratio and temperature on the reaction rate have been examined. Experimental kinetic data were correlated by using the Pseudo-homogeneous, Langmuir-Hinshelwood and Eley-Rideal models. Nonideality of the liquid phase was taken into account by using activities instead of molar fractions. The activity coefficients were calculated according to the group contribution method UNIFAC. Provided that the nonideality of the liquid is taken into account, the esterification kinetics of lactic acid with isobutanol and n-butanol catalyzed by the acid ion-exchange resin can be described using all three models with reasonable errors.

  3. 辛醇气相加氢催化剂使用寿命影响因素浅析%Briefly Analyzing Affecting Factors on Service Life of Vapor Phase Hydrogenation Catalyst of Butanol

    Institute of Scientific and Technical Information of China (English)

    杨保利; 刘金辉; 付文敬; 郭玉峰

    2012-01-01

    介绍了辛醇装置辛烯醛气相加氢(VPH)工艺流程和气相加氢催化剂的物化性能;从催化剂的装填、还原、运行、钝化以及催化剂卸出的全过程,逐段分析了可能影响催化剂使用寿命的因素,并提出了延长催化剂使用寿命的操作要求。%Abstract:Author has introduced the vapor phase hydrogenation (VPH) process flow of the octylene aldehyde in the butanol plant and the physical/ chemical properties of vapor phase hydrogenation catalyst; has, step by step, analyzed the affecting factors of possibly influencing the service life of cata- lyst from the whole process of catalyst filling, reduction, running, passivating and removing catalyst out, and has presented the operating requirement e- longating the service life of the catalyst.

  4. Optically active antifungal azoles. V. Synthesis and antifungal activity of stereoisomers of 3-azolyl-2-(substituted phenyl)-1-(1H-1,2,4-triazol-1-yl)-2- butanols.

    Science.gov (United States)

    Tasaka, A; Tsuchimori, N; Kitazaki, T; Hiroe, K; Hayashi, R; Okonogi, K; Itoh, K

    1995-03-01

    The (2S,3S)-, (2R,3S)- and (2S,3R)-stereoisomers of (2R,3R)-3-azolyl-2-(substituted phenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanols [(2R,3R)-1a--d] were prepared and evaluated for antifungal activity against Candida albicans in vitro and in vivo to clarify the relationships between stereochemistry and biological activities. The results revealed that the in vitro antifungal activity in each set of the four stereoisomers [(2R,3R)-, (2S,3S)-, (2R,3S)- and (2S,3R)-1a--d] definitely paralleled the in vivo antifungal activity against candidosis in mice, and the order of potency was (2R,3R) > (2R,3S) > or = (2S,3S) > or = (2S,3R). In addition, the four stereoisomers in each set were assessed for sterol biosynthesis-inhibitory activities in C. albicans and rat liver. The (2R,3R)-isomer was found to exert a strong and selective inhibitory effect on the sterol synthesis in C. albicans as compared with that in rat liver.

  5. Comparison of Antioxidant Capability after Isopropanol Salting-Out Pretreatment and n-Butanol Partition Extraction, and Identification and Evaluation of Antioxidants of Sedum formosanum N.E.Br.

    Science.gov (United States)

    Chen, Jung-Hui; Lai, Wen-Hui; Lin, Shang-Dung; Lan, Cheng-Fong; Hsu, Shih-Lan; Liao, Ming-Yuan

    2016-01-01

    Crude extracts of Sedum formosanum N.E.Br. obtained from n-butanol partition (BP) and isopropanol salting-out pretreatment (ISP) were analyzed using antioxidation assays. The results indicated that the extract from ISP contained more potent antioxidants and thus exhibited more antioxidant activity in all the assays. The superoxide radical-scavenging activity and inhibition of nitric oxide radicals achieved after ISP were 3.65 and 2.18 times higher than those achieved through BP, respectively. Eight bioactive natural products were isolated and identified according to an analysis of antioxidation activity in different fractions of the ISP crude extract, namely three cyanophoric glycosides 1-3, three flavonoids 4-6 and two phenolic compounds (7 and a new compound 8). Among them, compounds 5 and 6 exhibit the highest antioxidation capability, and the ISP is suitable for obtaining compounds 5 and 6 using HPLC chromatograms. Therefore, ISP is an excellent extraction technology that can be used to extract antioxidant compounds in the nutraceutical and pharmaceutical industries. PMID:27104503

  6. 高掺比ABE/柴油混合燃料的喷雾与燃烧特性%Spray and Combustion Characteristics of Acetone-Butanol-Ethanol (ABE)-Diesel Blend with High ABE Ratio

    Institute of Scientific and Technical Information of China (English)

    吴晗; 林亦律; 肖国炜; Lee Timothy; 李佳峰; 张春化

    2016-01-01

    The acetone-butanol-ethanol(ABE)/diesel blend with high ABE ratio as alternative fuel was studied and the experiments were conducted in a pre-combustion type constant volume chamber.ABE solution with typical volu-metric ratios of 30%, acetone,60%, butanol,and 10%, ethanol was blended with diesel at 80%, volume and was tested.The ambient temperature was set to be 1,100,K and 900,K,which represent normal temperature combustion mode and low temperature combustion mode,respectively,andthe ambient oxygen concentrations were set to be 21%,,16%, and 11%,,respectively,which represent different EGR conditions for diesel engine.In-cylinder pres-sure was recorded by using a pressure transducer and the time-resolved Mie-scattering image and natural flame lumi-nosity were captured by using a high-speed camera coupled with a copper vapor laser as a light source.The results show that,due to the high percentage of ABE in the blend,the liquid penetration and intensity of natural flame lu-minosity are reduced significantly,which indicates a high potential to reduce soot level when it is used as an alterna-tive fuel for internal combustion engine.Furthermore,a soot-free combustion is achieved by combing the low tem-perature combustion with blended fuel with a high percentage of ABE.Hence,in terms of soot emission,high ABE ratio blends are a very promising alternative fuel which can be directly used in diesel engines.%针对丙酮-丁醇-乙醇(ABE)/柴油混合燃料的喷雾蒸发和燃烧过程展开了试验研究.试验在预燃加热式定容燃烧弹中进行,燃料为体积分数80%的ABE和20%,的柴油混合物,且ABE溶液中丙酮、丁醇、乙醇的体积分数分别为30%,、60%,和10%,.试验过程中燃烧弹内喷雾环境温度分别控制在1,100,K和900,K以代表普通燃烧模式和低温燃烧模式,环境氧体积分数分别控制在21%,、16%,和11%,以对应发动机不同的 EGR 工况.由高速摄相机配合激光束的使用,拍摄喷雾

  7. Micro-Phase Separation Structure PU Membranes for Pervaporation of n-Butanol/Water Mixtures%微相分离结构聚氨酯膜的丁醇/水体系渗透汽化分离

    Institute of Scientific and Technical Information of China (English)

    葛玲玲; 吴礼光; 白云翔; 张林; 陈欢林

    2011-01-01

    Hydroxyl-terminated polybutadiene-polyurethane(HTPB-PU) and HTPB-triethoxyvinylsilane-PU(HTPB-VTES-PU) membranes were prepared for pervaporation of n-butanol/water mixtures.The structure of HTPB-PU and HTPB-VTES-PU membranes were characterized by differential scanning calimetry(DSC),transmission electron microscopy(TEM).The results show that the HTPB-PU membrane possess the micro-phase separation structure,and the micro-phase separation structure of the HTPB-VTES-PU membrane is more significant with compared to HTPB-PU membrane.In 1% n-butanol aqueous solution pervaporation,the HTPB-PU membranes show that the separation factor increases continually with increase of the mole ratio of 4,4′-diphenylmethane diisocyanat(MDI)/HTPB(-NCO/-OH),when the ratio of-NCO/-OH is 2,the separation factor and total flux of the HTPB-PU membrane are 42.8 g/m2·h and 38.1 g/m2·h at 60 ℃,respectively.The total flux of the membrane increases,and the separation factor increases slightly followed by a dramatic decrease with the increase of VTES content for the HTPB-VTES-PU membrane.%制备了端羟基聚丁二烯-聚氨酯(HTPB-PU)和端羟基聚丁二烯-乙烯基三乙氧基硅烷-聚氨酯(HTPB-VTES-PU)两种聚氨酯膜。采用傅立叶变换红外光谱(FT-IR)、差示扫描量热仪(DSC)和透射电镜(TEM)分析表征了两种膜的结构,结果发现,HTPB-PU有两个玻璃化转变温度,其膜具有一定程度的微相分离结构;HTPB-VTES-PU有三个玻璃化转变温度,相比于HTPB-PU膜,HTPB-VTES-PU膜的微相分离程度更高。两种膜对1%丁醇/水体系渗透汽化分离结果表明,随HTPB-PU膜内异氰酸酯基/羟基(-NCO/-OH)的增加,膜的分离因子增加,丁醇通量略有增加,而总通量下降;对于HTPB-VTES-PU膜,随VTES添加量的增大,膜的丁醇通量略有增加,水通量增加显著,而膜分离因子下降;与HTPB-PU膜相比,HTPB-VTES-PU膜的丁醇通量增加,但分离因子下降。

  8. The Effect of pH Control on Acetone-Butanol-Ethanol Fermentation by Clostridium acetobutylicum ATCC 824 with Xylose and D-Glucose and D-Xylose Mixture

    Institute of Scientific and Technical Information of China (English)

    Wei Jiang; Zhiqiang Wen; Mianbin Wu; Hong Li; Jun Yang; Jianping Lin; Yijun Lin; Lirong Yang; Peilin Cen

    2014-01-01

    D-Glucose, L-arabinose, D-mannose, D-xylose, and cellobiose are saccharification products of lignocellulose and important carbon sources for industrial fermentation. The fermentation efficiency with each of the five sugars and the mixture of the two most dominant sugars, D-glucose and D-xylose, was evaluated for acetone-butanol-ethanol (ABE) fermentation by Clostridium acetobutylicum ATCC 824. The utilization efficacy of the five reducing sugars was in the order of D-glucose, L-arabinose, D-mannose, D-xylose and cellobiose. D-Xylose, the second most abundant component in lignocellulosic hydrolysate, was used in the fermentation either as sole carbon source or mixed with glucose. The results indicated that maintaining pH at 4.8, the optimal pH value for solventogenesis, could increase D-xylose consumption when it was the sole carbon source. Different media con-taining D-glucose and D-xylose at different ratios (1:2, 1:5, 1.5:1, 2:1) were then attempted for the ABE fermenta-tion. When pH was at 4.8 and xylose concentration was five times that of glucose, a 256.9%increase in xylose utilization and 263.7%increase in solvent production were obtained compared to those without pH control. These results demonstrate a possible approach combining optimized pH control and D-glucose and D-xylose ratio to increase the fermentation efficiency of lignocellulosic hydrolysate.

  9. Volumetric Properties of Binary Systems of n-Butanol or n-Pentanol+JP-10%正丁醇/正戊醇+JP-10二元体系的体积性质

    Institute of Scientific and Technical Information of China (English)

    肖娟; 郭永胜; 杨玉忠; 龚先杰; 方文军; 林瑞森

    2012-01-01

    在常压下测定了298.15 K时正丁醇/正戊醇+挂式四氢双环戊二烯(C10 H16,JP-10)二元体系的黏度和密度.根据Eyring液体黏性流动理论,关联了二元体系的黏滞性活化参数,结果表明,焓驱动起主要作用.利用密度数据计算了醇+JP-10二元体系的超额摩尔体积、超额偏摩尔体积、表观摩尔体积及偏摩尔体积等体积性质,结果表明此二元体系的超额摩尔体积为正值.%The kinematic viscosities and densities of the binary mixtures of n-butanol/n-pentanol+JP-10(exo-tricycle[5. 2. 1. 02.6 ] decane, C10H16) were determined at 298. 15 K via Ubbelohde viscometer and Anton PaarDMA55 vibrating-tube digital densimeter. Thermodynamic functions of activation of the binary systems were calculated according to the absolute rate theory approach of Eyring, which indicate △H0≠ plays a major role. Excess molar volumes, excess partial molar volumes, apparent molar volumes and partial molar volumes were calculated based on the densities data. The results indicate that VmE of the binary systems are positive.

  10. 金刚藤正丁醇提取物对胃腺癌SGC-7901细胞增殖和迁移的影响%Effects of JinGangTeng n-butanol Extract on the Proliferation and Migration of Gastric Gland Carcinoma SGC-7901

    Institute of Scientific and Technical Information of China (English)

    赵健; 宋明明; 卢妍; 黄云; 杨梅松竹

    2013-01-01

    Objective To investigate the effects of JinGangTeng n-butanol extract on the proliferation and migration of human gastric gland carcinoma SGC-7901 cell. Methods Human gastric adenocarcinoma SGC-7901 cells were cultured in vitro, and treated with different concentrations (25, 50, 100μg·mL-1) of JinGangTeng n-butanol extract. Cyclosporine A was used as the positive control. Cell proliferation inhibition test (MTT method) was applied to detect the proliferation of gastric gland cancer cell, and the scratch lab testing was performed to test the migration of gastric gland cancer cell. Results Different concentrations (25, 50, 100μg·mL-1) of JinGangTeng n-butanol extract all significantly inhibited the proliferation of gastric gland carcinoma SGC-7901 cell in a time and dose dependent manner (P<0.05);JinGangTeng n-butanol extract reduced the migration of human gastric gland carcinoma SGC-7901 cells in vitro in a time and dose dependent manner (P<0.05). With the increase of concentration and treating time of JinGangTeng n-butanol extract, the migration rate of SGC-7901 cell descended gradually from 78.1%to 58.4%(P<0.05) . Conclusion JinGangTeng n-butanol extract inhibited the prolifera-tion and migration of SGC-7901 cell in a time and dose dependent manner in vitro.%  目的探讨金刚藤正丁醇提取物对人胃腺癌SGC-7901细胞的增殖及迁移的影响.方法体外培养人胃腺癌SGC-7901细胞,给予不同浓度(25、50、100μg·mL-1)金刚藤正丁醇提取物处理,并以环孢素A处理的SGC-7901细胞作为阳性对照,采用细胞增殖抑制试验(MTT法)检测胃腺癌细胞的增殖情况;采用划痕实验检测胃腺癌细胞的迁移情况.结果不同浓度(25、50、100μg·mL-1)的金刚藤正丁醇提取物对人胃腺癌SGC-7901细胞的增殖均有明显的抑制作用(P<0.05),且呈时间、剂量依赖性;金刚藤正丁醇提取物可降低人胃腺癌SGC-7901细胞的迁移能力,且呈时间、剂量依赖性(P<0

  11. Otimização da esterificação de ácido hexanóico com n-butanol empregando lipase (Termomyces lanuginosus imobilizada em gelatina Optimization of n-butyl hexanoate synthesis applying lipase immobilized (Termomyces Lanuginosus in gelatin

    Directory of Open Access Journals (Sweden)

    Everton Skoronski

    2013-01-01

    Full Text Available The application of Lipozyme (Termomyces lanuginosus immobilized in gelatin gel in aliphatic ester synthesis was investigated taking the esterification of hexanoic acid with n-butanol as a model reaction. Conditions were optimized by factorial design and the highest conversion was obtained under the following conditions: molar ratio alcohol: acid of 2:1, reaction time of 48 h and biocatalyst weight of 7.0 g. Under these conditions the esterification yield was around 98 %. The operational stability of the immobilized lipase was assessed and results showed that after 12 batch runs, the enzyme showed no significant loss of activity.

  12. Alkylation of p-Cresol with tert-Butanol Catalyzed by Novel Muitiple-SO3H Functioned Ionic Liquid%新型多磺酸基离子液体催化对甲酚与叔丁醇的烷基化反应

    Institute of Scientific and Technical Information of China (English)

    鲍少华; 权南南; 张敬; 杨建国

    2011-01-01

    The alkylation of p-cresol with tert-butanol (TBA) to 2-tert-butyl-p-cresol (TBC) catalyzed by a novel multiple-SO3H functioned ionic liquid (IL1) was investigated. Meanwhile, the catalytic activity of this novel ionic liquid was compared with other four traditional ionic liquids. The results showed that ILl has superior catalytic activity to other four traditional ionic liquids with the conversion of 85.3% and selectivity of 95.2%. Also, the reaction conditions were investigated to obtain the optimum conditions. Operational simplicity, small amount of usage, high activity, reusability and selectivity are the key features of this methodology.

  13. Comparison of Urine Cotinine and the Tobacco-Specific Nitrosamine Metabolite 4-(Methylnitrosamino)-1-(3-Pyridyl)-1-Butanol (NNAL) and Their Ratio to Discriminate Active From Passive Smoking

    Science.gov (United States)

    Goniewicz, Maciej Lukasz; Eisner, Mark D.; Lazcano-Ponce, Eduardo; Zielinska-Danch, Wioleta; Koszowski, Bartosz; Sobczak, Andrzej; Havel, Christopher; Jacob, Peyton

    2011-01-01

    Objectives: Cotinine is the most widely used biomarker to distinguish active versus passive smoking. However, there is an overlap in cotinine levels when comparing light or occasional smokers versus heavily exposed passive smokers. 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is a tobacco-specific nitrosamine measurable in urine with a much longer half-life than cotinine. The aim of the study was to determine optimal cutoff points to discriminate active versus passive smokers and to compare sensitivity and specificity for the use of cotinine, NNAL, and the ratio of the NNAL/cotinine in urine. Methods: Cotinine and NNAL were measured in urine of 373 active smokers and 228 passive smokers. Results: Geometric mean cotinine levels were 2.03 ng/ml (interquartile interval: 0.43–8.60) and 1,043 ng/ml (658–2,251) and NNAL levels were 5.80 pg/ml (2.28–15.4) and 165 pg/ml (90.8–360) pg/ml in passive and active smokers, respectively. NNAL/cotinine ratio in urine was significantly higher for passive smokers when compared with active smokers (2.85 vs. 0.16, p < .01). The receiver operating characteristics analysis determined optimal cutoff points to discriminate passive versus active smokers: 31.5 ng/ml for cotinine (sensitivity: 97.1% and specificity: 93.9%), 47.3 pg/ml for NNAL (87.4% and 96.5%), and 0.74 × 10−3 for NNAL/cotinine ratio (97.3% and 87.3%). Conclusions: Both urine cotinine and NNAL are sensitive and specific biomarkers for discriminating the source of tobacco smoke exposure. Cotinine is the best overall discriminator when biomarkers are measured while a person has ongoing exposure to tobacco smoke. NNAL because of its long half-life would be particularly useful when there is a delay between exposure and biomarker measurement. The NNAL/cotinine ratio provides similar sensitivity but poorer specificity at discriminating passive versus active smokers when compared with NNAL alone. PMID:21330276

  14. 鳄嘴花正丁醇提取物对小鼠Heps肝癌的抑制作用%Inhibitive effect of Clinacanthus nutans (Burm.f.) Lindau n-butanol extracts on Heps hepatoma in mice

    Institute of Scientific and Technical Information of China (English)

    刘旭; 郭文洁; 黄丹民; 高静

    2014-01-01

    目的:研究鳄嘴花正丁醇提取物[Clinacanthus nutans(Burm.f.)Lindau n-butanol extracts,CN-N]对荷瘤小鼠的体内抑瘤作用及延长生存时间作用.方法:肝癌细胞接种至ICR小鼠右侧腋下,建立Heps小鼠肝癌模型,随机分成4组,对照组、环磷酰胺组、CN-N低剂量组(3 mg·kg-1·d-1)、CN-N高剂量组(10mg·kg-1·d-1),每组10只,观察CN-N对荷瘤小鼠的抑瘤率、体质量、脾脏及胸腺指数、生存时间的影响.蛋白质印迹法检测增殖细胞核抗原(proliferating cell nuclear antigen,PCNA)的表达,TUNEL法检测细胞凋亡情况.结果:与对照组比较,CN-N低剂量组和高剂量组肿瘤质量明显降低(t分别为2.261,3.140,P均<0.05),荷瘤小鼠脾脏指数、胸腺指数差异无统计学意义(P均>0.05),PCNA表达均明显减少;CN-N高剂量组生命延长率为54.8%,较对照组明显延长荷瘤小鼠生存期(t=3.416,P=0.003 1).结论:鳄嘴花正丁醇提取物具有良好的抗肿瘤作用,高剂量CN-N能提高荷瘤小鼠的生存期.

  15. Liquid phase PVTx properties of (water + tert-butanol) binary mixtures at temperatures from 278.15 to 323.15 K and pressures from 0.1 to 100 MPa. II. Molar isothermal compressions, molar isobaric expansions, molar thermal pressure coefficients, and internal pressure

    International Nuclear Information System (INIS)

    Highlights: ► Molar isothermal compressions and molar isobaric expansions were evaluated. ► Coefficients of thermal pressure and internal pressure were obtained. ► Concentration dependences of coefficients under study display extremes. ► Temperature and pressure dependences of internal pressure of the mixture were linear. -- Abstract: Molar isothermal compressions, molar isobaric expansions, molar coefficients of thermal pressure, and internal pressure were calculated over the whole concentration range of {water (1) + tert-butanol (2)} mixture at pressures from 0.1 to 100 MPa and temperatures from 278.15 to 323.15 K. It was revealed that the extremes, observed on concentration dependences of molar isothermal compression KT,m and molar isobaric expansion EP,m of the mixture, became more pronounced with pressure growth and temperature lowering. Values of molar thermal pressure coefficients of the mixture sharply rose at compositions with small TBA mole fraction and then decreased practically linearly with the alcohol content increasing. Temperature and pressure dependences of the mixture internal pressure were almost linear, and at low TBA concentrations changed significantly from the dependences of water, tert-butanol and their mixtures at large alcohol content

  16. Effects of Ethanol and n-Butanol-soluble Extract from Herba Portulacae on Learning and Memory Performance in D-Galactose-induced Senile Mice%马齿苋乙醇及其正乙醇提取物对D-半乳糖致衰老小鼠的学习记忆作用

    Institute of Scientific and Technical Information of China (English)

    金英子; 李迎军; 张红英

    2011-01-01

    Objective: To study the effects and mechanisms of ethanol extract and its n-butanol-soluble fraction from Herba Portulacae on learning and memory performance in senile mice induced by D-galactose.Method: Mice were randomly divided into 6 groups: control group,model group and n-butanol-soluble fraction treatment(0.5 g/(kg·d) and 0.25 g/(kg·d)) groups and ethanol extract treatment groups(1 g/(kg·d) and 0.5 g/(kg·d)) groups.Normal saline was given to control group once daily for 42 consecutive days by subcutaneous injection in the neck back,and 1 g/(kg·d) D-galactose to the other 5 groups using the same administration route before intragastric administration of the same volume of distilled water and corresponding drugs(in aqueous solution) every afternoon during the administration period.Mouse learning and memory performance were tested by step-through test and water maze test,and MDA content and SOD and GSH-Px activities in the brain of senile mice were assayed.Results: Both dosages of n-butanol-soluble fraction could significantly improve mouse learning and memory performance(P 0.01),and the dosage of 0.5 g/(kg·d) resulted in a significant increase in the activities of SOD and GSH-Px in the brain(P 0.05,P 0.01),and the other dosage significantly decreased MDA content in the brain(P 0.05).Meanwhile,ethanol extract from Herba Portulacae had a highly significant improving effect on mouse learning and memory performance(P 0.01) and significantly reduced MDA content in the brain(P 0.05).Conclusion: From these results,we concluded that ethanol extract and its n-butanol-soluble fraction from Herba Portulacae are capable of significantly improving senile mouse learning and memory performance.The possible mechanisms may be through increasing SOD and GSH-Px activities and decreasing MDA content in the brain.Furthermore,ethanol extract from Herba Portulacae is superior to its n-butanol-soluble fraction.%

  17. 二氧化碳与2-丁醇二元体系在高压下的亨利系数和偏摩尔体积性质计算%Calculation of Henry's coefficient and partial molar volume of carbon dioxide in 2-butanol at elevated pressures

    Institute of Scientific and Technical Information of China (English)

    田爱琴; 孙洪博; 陈文涛; 王琳

    2012-01-01

    Based on vapor-liquid phase equilibria data for CO2+2-butanol binary system from 323K to 353K by constant-volume visual high-pressure cell, the solubility model of CO2 in 2-butanol was established with Krichevsky-Kasarnovsky equation. Henry's coefficients and partial molar volumes of CO2 at infinite dilution were calculated. Meanwhile, Partial molar volumes of CO2 and 2-butanol at equilibrium were calculated from partial molar volumes properties together with Peng-Robinson equation of state and Van der Waals-2 mixed rule. The results showed that Henry's coefficients and partial molar volumes of CO2 at infinite dilution were both the function of temperature, and Henry's coefficients decreased with temperature. The partial molar volumes of CO2 at infinite dilution were negative and the magnitudes decreased with temperature. The calculated effects of partial molar volumes of vapor and liquid phase at equilibrium showed that the partial molar volumes of CO2 and 2-butanol in liquid phase were positive, but in vapor the partial molar volumes of CO2 were negative and the partial molar volumes of 2-butanol were positive. The research provided theoretical basis for deciding supercritical extraction conditions and instructing industrial production.%利用固定体积可视高压釜测量出的在323 K~353 K温度范围内的CO2与2-丁醇二元体系在高压下的汽液相平衡数据,根据Krichevsky-Kasarnovsky方程建立了CO2在液相中的溶解度模型,得到了该二元体系在高压下的亨利系数和CO2在无限稀释溶液中的偏摩尔体积等性质.同时根据偏摩尔体积性质和Peng-Robinson状态方程及Van der Waals-2混合规则来计算该体系在平衡状态下的气、液相的偏摩尔体积.结果表明CO2在2-丁醇中的亨利系数和CO2在无限稀释溶液中的偏摩尔体积均为温度的函数,CO2在2-丁醇中的亨利系数随温度的升高而降低.CO2在无限稀释溶液中的偏摩尔体积(V)1∞在研究温度下均为

  18. Constituents Determination in n-Butanol Part from Magnolia Officinalis Cortex before and after Ginger Mix-frying by HPLC-MS%HPLC-MS法分析厚朴姜炙前后正丁醇部位化学成分

    Institute of Scientific and Technical Information of China (English)

    陈斯; 邱红汉; 周涛; 徐惠芳

    2015-01-01

    Objective:To comparatively study the chemical constituents in n-butanol part from Magnoliae Officinalis cortex before and after ginger mix-frying by HPLC-MS. Methods:A 4000 Q TRAP MS system was used with a C18 chromatographic column. Metha-nol-water with gradient elution was employed as the mobile phase. The data were collected by an electrospray ion source under the mode of positive and negative ions. The chemical constituents were analyzed by contrasting with the reference substances, analyzing the mass spectrometry data and retrieving literatures. Results:The negative ion mode had better separation for n-butanol part, and fourteen components with known peaks and the other unknown compositions were detected. The positive ion mode could detect fewer peaks, and the detected [ M+H] + peaks malnly were hydrogenation peaksmalnly for phenolic constituents. Conclusion:Through the analysis and comparison, it is suggested that n-butanol part from Magnoliae Officinalis cortex has qualitative and quantitative changes after ginger mix-frying.%目的::采用液质联用技术对厚朴、姜厚朴乙醇提取物正丁醇部位的化学成分进行分析比较。方法:用4000 Q TRAP MS系统,C18色谱柱,以甲醇-水为流动相进行梯度洗脱,用电喷雾离子源分别在正负离子模式下采集数据;采用与对照品对比和质谱数据分析及检索文献的方法分析化学成分。结果:厚朴乙醇提取物正丁醇部位的负离子模式具较好的分离,共检测到可推测峰的14个成分及多个未知成分,正离子模式下检测到较少的峰,检测到[ M+H]+峰也多为酚性成分的加氢峰。结论:通过分析比较,认为厚朴姜炙后乙醇提取物正丁醇部位有质变量变。

  19. Antinociceptive activities of crude methanolic extract and phases, n-butanolic, chloroformic and ethyl acetate from Caulerpa racemosa (Caulerpaceae Atividade antinociceptiva do extrato metanólico bruto e das fases n-butanólica, clorofórmica e acetato de etila de Caulerpa recemosa (Caulerpaceae

    Directory of Open Access Journals (Sweden)

    Everton T. Souza

    2009-03-01

    Full Text Available In this study, we attempted to identify the possible antinociceptive actions of n-butanolic phase, chloroformic phase, ethyl acetate phase and crude methanolic extract obtained from Caulerpa racemosa. This seaweed is cosmopolitan in world, mainly in tropical regions. The n-butanolic, chloroformic, ethyl acetate phases and crude methanolic extract, all administered orally in the concentration of 100 mg/kg, reduced the nociception produced by acetic acid by 47.39%, 70.51%, 76.11% and 72.24%, respectively. In the hotplate test the chloroformic and ethyl acetate phase were activite in this models. In the neurogenic phase on formalin test, were observed that crude methanolic extract (51.77%, n-butanolic phase (35.12%, chloroformic phase (32.70% and indomethacin (32.06% were effective in inhibit the nociceptive response. In the inflammatory phase, only the ethyl acetate phase (75.43% and indomethacin (47.83% inhibited significantly the nociceptive response. Based on these data, we can infer that the ethyl acetate phase shows a significant anti-inflammatory profile, whose power has not yet been determined. However, pharmacological and chemical studies are continuing in order to characterize the mechanism(s responsible for the antinociceptive action and also to identify other active principles present in Caulerpa racemosa.Neste estudo, tentamos identificar a atividade antinociceptiva do extrato metanólico bruto e das fases n-butanólica, clorofórmica e acetato de etila provenientes da alga Caulerpa racemosa. Esta alga é cosmopolita no mundo, principalmente em regiões tropicais. O extrato metanólico bruto e as fases n-butanólica, clorofórmica e acetato de etila foram administrados por via oral, na concentração de 100 mg/kg. Estes foram capazes de reduzir a nocicepção produzida pelo ácido acético, sendo 47,39%, 70,51%, 76,11% e 72,24%, respectivamente. No ensaio da placa quente as fases clorofórmica e acetato de etila foram ativas neste

  20. 1,2-丙二醇+丁醇/戊醇/己醇二元系的过量体积和黏度%Excess Molar Volumes and Viscosities of Binary Mixtures Composed of 1,2-Propanediol with Butanol, Pentanol or Hexanol

    Institute of Scientific and Technical Information of China (English)

    凌锦龙; 李灵; 杨佳琳

    2016-01-01

    常压下测定了1,2-丙二醇分别与丁醇、戊醇和己醇组成的二元系在293.15~318.15 K下的密度和黏度,建立了混合液密度和黏度随温度和组成变化的方程。计算了过量摩尔体积VE,黏度偏差∆η和过量流动活化自由能∆G*E。结果表明,三个二元系的过量摩尔体积在全浓度范围内均为正值,随温度升高,偏差增大,但发生最大偏差时的溶液组成不同;过量摩尔体积值按丁醇-戊醇-己醇顺序逐渐增大;黏度偏差和过量流动活化自由能三个体系显示了相同的变化关系,均为负值,且都随温度降低而偏差增大。利用Redlich-Kister方程对过量性质进行了关联。分析和讨论了分子间相互作用。%The densities and viscosities of binary mixtures consisting of butanol, pentanol or hexanol with 1,2-propanediol(12PD) were measured using pycnometer and Ubbelohde viscometer at 293.15~318.15 K under atmospheric pressure. The density and viscosity data of the binary mixtures were fitted as functions of composition and temperature. Excess molar volumes (VE), viscosity deviations (∆η) and excess Gibbs energy of activation of viscous flow (∆G*E) were calculated from the experimental data. The results show that the excess molar volumes are positive over the whole mole fraction range in the temperature range studied for all of the binary mixtures, and the deviation increases as temperature increases. However, the largest deviation varies in different solution compositions. The excess molar volume value increases following an order of butanol - pentanol – hexanol. Both∆η and∆G*E are negative over the whole mole fraction range in the temperature range studied for all of the binary mixtures, and the deviation increases as temperature decreases. All of the excess properties are correlated by the Redlich-Kister equation and the molecular interactions are analyzed.

  1. Asymmetric Synthesis of (S)-(+)-4-phenyl-2-butanol by Carbonyl Reduction with Microbial Enzymes%微生物酶催化的不对称还原反应合成(S)-(+)-4-苯基-2-丁醇

    Institute of Scientific and Technical Information of China (English)

    杨敏; 李珂; 周晓建; 崔宝东; 陈永正

    2016-01-01

    Pseudomonas monteilii TA-5 cultivated with LB medium was employed as the biocatalysts ( Cat) for the synthesis of ( S)-(+)-4-phenyl-2-butanol with high enantioselectivity by asymmetric re-duction.In this paper, the optimal reaction conditions for bioreduction of 4-phenyl-2-butanone ( 1 ) were optimized.Under the optimized reaction conditions[1 10 mmol· L-1 , c( Cat) 30 g· cdw· L-1 , 10%glycerol as the cosolvent, pH 8.0, 300 r· min-1 , at 30 ℃ for 4 h] , the conversion was 82%and ee was 91%.%以LB培养基培养Pseudomonas monteilii TA-5,将其整细胞作为生物催化剂(Cat),催化4-苯基-2-丁酮(1)的不对称还原反应,对映选择性地合成了(S)-(+)-4-苯基-2-丁醇。在最佳反应条件[110 mmol· L-1, c(Cat)30 g cdw· L-1,10%丙三醇,pH 8.0,300 r· min-1,于30℃反应24 h]下,转化率82%, ee值91%。

  2. 毛细管气相色谱法同时测定工作场所空气中丁酮、三氯乙烯、四氯乙烯、正丁醇、乙苯%Simultaneous Determination of Butanone, Trichloroethylene, Tetrachloroethylene, n-butanol and Ethylbenzene by Capillary GC

    Institute of Scientific and Technical Information of China (English)

    张潭

    2016-01-01

    This method is mainly based on gas chromatography method for the simultaneous determination of butanone, trichloroethylene, tetrachloroethylene, n-butanol and ethylbenzene in the air of workplace. The linear range of the method is 0. 2~1 630 μg/mL, the minimum detectable concentration is 0. 1 ~0. 7 mg/m3 , the standard recovery rate is 96. 43% ~98. 56%, and the relative standard deviation is less than 5%. The method has the advantages of high sensitivity, good precision and accuracy, simple operation, good separation effect, and can greatly reduce the sampling time and analysis time under the premise of satisfying the experimental conditions.%主要针对研究用气相色谱法同时测定工作场所空气中丁酮、三氯乙烯、四氯乙烯、正丁醇、乙苯质量浓度。该法线性范围0.2~1630μg/mL,最低检出质量浓度为0.1~0.7 mg/m3,加标回收率96.43%~98.56%,相对标准偏差小于5%。该法灵敏度高、精密度与准确度好、并且操作简便、分离效果好,在满足实验条件的前提下能大大缩短采样时间和分析时间。

  3. Anaerobic Biodegradation of Biofuels (Ethanol, Biodiesel, n-Propanol, n-Butanol, and iso-Butanol) in Aquifer Sediment

    Science.gov (United States)

    In the late 1990s, there was a perception that “green” fuels such as ethanol posed less of a threat to ground water because they were readily degraded. This lead to a conclusion that the transition to “green” fuels would require less vigilance and that the existing level of effo...

  4. Anaerobic Biodegradation of Biofuels (Ethanol, Biodiesel, n-Propanol, n-Butanol, and iso-Butanol) in Aquifer Sediment (PP)

    Science.gov (United States)

    In the late 1990s, there was a perception that “green” fuels such as ethanol posed less of a threat to ground water because they were readily degraded. This lead to a conclusion that the transition to “green” fuels would require less vigilance and that the existing level of effo...

  5. 酸性离子液体催化纤维素在生物丁醇中转化为乙酰丙酸丁酯%Conversion of Cellulose to Butyl Levulinate in Bio-Butanol Medium Catalyzed by Acidic Ionic Liquids

    Institute of Scientific and Technical Information of China (English)

    马浩; 龙金星; 王芙蓉; 王乐夫; 李雪辉

    2015-01-01

    Butyl levulinate (BL) is one of the most important biochemicals derived from cel ulose, and it is of particular interest in industrial applications. Efficient synthesis of BL from cel ulose in bio-butanol (bio-BuOH) medium has been investigated in the presence of acidic SO3H-functionalized ionic liquid (SFIL) catalysts. The results showed that the acid strength of the SFILs, catalyst dosage, reaction temperature, reaction time, and solvent composition significantly affected the conversion of cel ulose and the yield of the target products. Using the strongest acidic SFIL 1-(4-sulfobutyl)-3-methylimidazolium hydrosulfate ([C4H8SO3Hmim]HSO4) as the catalyst, 98.4%of cel ulose could be converted into 31.1%of BL accompanied with 33.4%, 20.6%, and 23.8%of butyl formate (BF), water soluble products (WSPs), and biofuel (Biof), respectively, under the optimized conditions. This catalytic system was water-tolerant, and the addition of 0.2 mL water did not significantly decrease its ability for conversion of cel ulose. Furthermore, this acidic SFIL catalyst could be recycled up to six consecutive times without loss of catalytic activity.%研究了几种磺酸功能化离子液体催化纤维素在生物丁醇中转化为乙酰丙酸丁酯的性能.系统考察了催化剂的酸强度,用量,反应温度,时间和溶剂对纤维素转化效率和产物分布规律的影响.实验结果表明酸度最强的磺酸功能化离子液体1-(4-磺酸丁基)-3-甲基咪唑硫酸氢盐([C4H8SO3Hmim]HSO4)能够有效地催化纤维素转化为乙酰丙酸丁酯,且在优化的反应条件下纤维素的转化率高达98.4%,乙酰丙酸丁酯的产率为31.1%,同时共生产物甲酸丁酯、水溶性产物和生物油的产率分别为33.4%、20.6%和23.8%.该催化体系具有一定的耐水性能,水的添加量为0.2 mL时并不会严重影响纤维素的转化率.此外,酸性离子液体催化剂还表现出了良好的重复使用性能,使用六次后仍然保持较高的活性.

  6. Bio-based n-butanol prepared from poly-3-hydroxybutyrate: optimization of the reduction of n-butyl crotonate to n-butanol

    Science.gov (United States)

    Using metabolic engineering approaches, the biopolymer poly-3-hydroxybutyrate (P3HB) can be over-produced in organisms such as bacteria and plants such as switchgrass. Thermolysis of P3HB, either in isolated form or within biomass, yields crotonic acid. It is a potential bio-derived platform chemic...

  7. Exogenous Valine Reduces Conversion of Leucine to 3-Methyl-1-Butanol in Saccharomyces cerevisiae

    OpenAIRE

    1983-01-01

    Mutant strains of the yeast Saccharomyces cerevisiae that require branched-chain amino acids must be supplemented with large concentrations (up to 10 mM) of these amino acids to satisfy their nutritional requirement. The utilization of one branched-chain amino acid, leucine, was examined in several leul strains of yeast grown aerobically in a glucose-ammonium salts minimal medium containing a limiting concentration (0.2 mM) of leucine. In this medium, the leucine requirement of the auxotrophi...

  8. Barley Distillers Dried Grains with Solubles (DDGS) as Feedstock for Production of Acetone, Butanol and Ethanol

    NARCIS (Netherlands)

    Houweling-Tan, G.B.N.; Sperber, B.L.H.M.; Wal, van der H.; Bakker, R.R.C.; Lopez Contreras, A.M.

    2016-01-01

    Distillers dried grains with solubles (DDGS) represent important co-product from commercial yeast fermentations, including bioethanol, from grains. In view of the current expansion of the bioethanol fermentation process, with the concomitant increase in production of DDGS, alternative applications t

  9. Protective effect of the n-butanol Toona sinensis seed extract on diabetic nephropathy rat kidneys.

    Science.gov (United States)

    Li, W Z; Wang, X H; Zhang, H X; Mao, S M; Zhao, C Z

    2016-01-01

    The objective of this study was to observe the protective effect of the n-butyl alcohol phase of Toona sinensis seed extract on the kidneys of diabetic nephropathy (DN) rats and its preliminary mechanism. Male wistar rats were administered a normal or high-fat diet for 1 month. DN rats were divided into a model group and a petroleum ether phase of T. sinensis seed extract intervention group. The intervention group was administered 5 mg·100 g-1·day-1 extract. After treatment for 10 weeks, the rats were sacrificed and blood samples and the renal cortex were collected. Biochemical indicators in the serum and renal indices were assessed. Pathological changes of the renal tissues were also determined. Changes in the renal structure and protein levels were detected. Compared with the normal group, the blood glucose, urinary albumin, renal index, and oxidative stress index were sharply increased in the model group. The protein levels of TGF-b1, collagen IV, and connective tissue growth factor (CTGF) were increased. Compared with the model group, the n-butyl alcohol phase of T. sinensis seed extract significantly reduced the blood glucose, urinary albumin, renal index, oxidative stress index, serum creatinine, and urea nitrogen levels. The renal pathology abnormality was improved in DN rats. The protein levels of TGF-b1, collagen IV, and CTGF were increased. The expression of TGF-b1, collagen IV, and CTGF decreased. In conclusion, the n-butyl alcohol phase of T. sinensis seed extract has protective effects on DN rats via the inhibition of oxidative stress and protein expression of TGF-b1, collagen IV, and CTGF. PMID:27050993

  10. IRIS Toxicological Review of tert-Butyl Alcohol (tert-Butanol) (Preliminary Assessment Materials)

    Science.gov (United States)

    In August 2013, EPA released the draft literature searches and associated search strategies, evidence tables, and exposure response arrays for TBA to obtain input from stakeholders and the public prior to developing the draft IRIS assessment. Specifically, EPA was interested in c...

  11. Production of longer-chain alcohols from biomass - butanol, isopropanol and 2,3-butanediol

    NARCIS (Netherlands)

    Lopez Contreras, A.M.; Kuit, W.; Siemerink, M.A.J.; Kengen, S.W.M.; Springer, J.; Claassen, P.A.M.

    2010-01-01

    Bioethanol is one of the main biofuels capable of substituting petroleum usage in vehicles, and has had one of the largest impacts to date. The first generation of bioethanol production has had a worldwide impact, though it is restricted by energy intensive grain-to-bioethanol production technology,

  12. Poly(Amido Amine)s Containing Agmatine and Butanol Side Chains as Efficient Gene Carriers.

    Science.gov (United States)

    Won, Young-Wook; Ankoné, Marc; Engbersen, Johan F J; Feijen, Jan; Kim, Sung Wan

    2016-04-01

    A new type of bioreducible poly(amido amine) copolymer is synthesized by the Michael addition polymerization of cystamine bisacrylamide (CBA) with 4-aminobutylguanidine (agmatine, AGM) and 4-aminobutanol (ABOL). Since the positively charged guanidinium groups of AGM and the hydroxybutyl groups of ABOL in the side chains have shown to improve the overall transfection efficiency of poly(amido amine)s, it is hypothesized that poly(CBA-ABOL/AGM) synthesized at the optimal ratio of both components would result in high transfection efficiency and minimal toxicity. In this study, a series of the poly(CBA-ABOL/AGM) copolymers is synthesized as gene carriers. The polymers are characterized and luciferase transfection efficiencies of the polymers in various cell lines are investigated to select the ideal ratio between AGM and ABOL. The poly(CBA-ABOL/AGM) containing 80% AGM and 20% ABOL has shown the best transfection efficiency with the lowest cytotoxicity, indicating that this polymer is very promising as a potent and nontoxic gene carrier. PMID:26663734

  13. Anaerobic conversion of lignocellulosic corn fiber to butyric acid, a substrate for microbial butanol production

    Science.gov (United States)

    Many factors, including sharply fluctuating fuel prices and questions regarding the sustainability of fuel produced from potential food crops, have bolstered interest in renewable fuels from alternative feedstocks. We tested pretreated and nonpretreated corn fiber for its susceptibility to hydrolys...

  14. Hybrid Vapor Stripping-Vapor Permeation Process for Recovery and Dehydration of 1-Butanol and Acetone/Butanol/Ethanol from Dilute Aqueous Solutions. Part 2. Experimental Validation with Simple Mixtures and Actual Fermentation Broth

    Science.gov (United States)

    BACKGROUND: In Part1 of this work, a process integrating vapor stripping, vapor compression, and a vapor permeation membrane separation step, Membrane Assisted Vapor Stripping (MAVS), was predicted to produce energy savings compared to traditional distillation systems for separat...

  15. Co-generation of microbial lipid and bio-butanol from corn cob bagasse in an environmentally friendly biorefinery process.

    Science.gov (United States)

    Cai, Di; Dong, Zhongshi; Wang, Yong; Chen, Changjing; Li, Ping; Qin, Peiyong; Wang, Zheng; Tan, Tianwei

    2016-09-01

    Biorefinery process of corn cob bagasse was investigated by integrating microbial lipid and ABE fermentation. The effects of NaOH concentration on the fermentations performance were evaluated. The black liquor after pretreatment was used as substrate for microbial lipid fermentation, while the enzymatic hydrolysates of the bagasse were used for ABE fermentation. The results demonstrated that under the optimized condition, the cellulose and hemicellulose in raw material could be effectively utilized. Approximate 87.7% of the polysaccharides were converted into valuable biobased products (∼175.7g/kg of ABE along with ∼36.6g/kg of lipid). At the same time, almost half of the initial COD (∼48.9%) in the black liquor could be degraded. The environmentally friendly biorefinery process showed promising in maximizing the utilization of biomass for future biofuels production. PMID:27259190

  16. Acetone Enhances the Direct Analysis of Total Condensed Tannins in Forage Legumes by the Butanol-HCl Assay

    Science.gov (United States)

    Depending on concentration, condensed tannins (CT) in forages have no effect, enhance, or impede protein utilization and performance of ruminants. Defining optimal forage CT levels has been elusive, partly because current methods for estimating total soluble plus insoluble CT are laborious or inaccu...

  17. The effect of aqueous alcohols (methanol, t-butanol) and sulfolane on the dissociation constants and thermodynamic properties of alkanolamines

    OpenAIRE

    Ramachandran, Naveen; Hamborg, Espen S.; Versteeg, Geert F.

    2013-01-01

    The dissociation constants of protonated monoethanolamine, N-methyldiethanolamine have been determined in aqueous mixtures of methanol, t-butanol–water and sulfolane solvents. The mole fractions of the organic compounds ranged from (0.2 to 0.95) and the temperatures from (283 to 353) K. Standard state thermodynamic properties like ΔrG, were derived from the results. The basic strength of the protonated alkanolamine decreased with decreasing dielectric constant and increase in temperature of t...

  18. The effect of aqueous alcohols (methanol, t-butanol) and sulfolane on the dissociation constants and thermodynamic properties of alkanolamines

    NARCIS (Netherlands)

    Ramachandran, Naveen; Hamborg, Espen S.; Versteeg, Geert F.

    2013-01-01

    The dissociation constants of protonated monoethanolamine, N-methyldiethanolamine have been determined in aqueous mixtures of methanol, t-butanol–water and sulfolane solvents. The mole fractions of the organic compounds ranged from (0.2 to 0.95) and the temperatures from (283 to 353) K. Standard sta

  19. 76 FR 54227 - Draft Toxicological Review of n-Butanol: In Support of Summary Information on the Integrated Risk...

    Science.gov (United States)

    2011-08-31

    ...) within the EPA Office of Research and Development (ORD). EPA is releasing this draft assessment solely..., contact information, any sponsorship information, whether you will be a speaker or an observer, and if you... Development, U.S. Environmental Protection Agency, 1200 Pennsylvania Avenue, NW., Washington, DC...

  20. Anaerobic Biodegradation of Biofuels (Ethanol and Biodiesel) and Proposed Biofuels (n-Propanol, iso-Propanol, n-Butanol)

    Science.gov (United States)

    Biofuels, such as ethanol and biodiesel, are a growing component of the nation’s fuel supply. Ethanol is the primary biofuel in the US market, distributed as a blend with petroleum gasoline, in concentrations ranging from 10% ethanol (E10) to 85% ethanol (E85). Biodiesel, made fr...

  1. A systematic study of the isothermal crystallization of the mono-alcohol n-butanol monitored by dielectric spectroscopy

    DEFF Research Database (Denmark)

    Jensen, Mikkel Hartmann; Hecksher, Tina; Niss, Kristine;

    2015-01-01

    explanation for the difference was proposed on the background of an Avrami analysis and a Maxwell-Wagner analysis. Both types of analysis suggest that the morphology of the crystal growth changes from a higher dimension to a lower at a point during the crystallization. More generally, we conclude that a...

  2. Determinação da massa molar por crioscopia: terc-butanol, um solvente extremamente adequado

    Directory of Open Access Journals (Sweden)

    Santos Anderson R. dos

    2002-01-01

    Full Text Available We intend to divulge an easy experiment that permits the determination of molar masses of various compounds by cryoscopy. The major advantage of this is the use of the tert-butyl alcohol as a solvent, which requires simple apparatus and easy procedures. The melting point of this alcohol is around 25 ºC, which makes it easy to freeze and then melt the solutions. This solvent has a high cryoscopic constant and is miscible with both polar and non-polar compounds. The molar masses of acetone, water, chloroform, dichloro-methane, ethanol, hexane, carbon tetrachloride and toluene were determined. The results were good except for water. Even though there are reliable techniques of molar mass determination nowadays, this method is still frequently taught in undergraduate courses.

  3. Acetone-butanol-ethanol (ABE) production by Clostridium beijerinckii from wheat straw hydrolysates: efficient use of penta and hexa carbohydrates.

    Science.gov (United States)

    Bellido, Carolina; Loureiro Pinto, Marina; Coca, Mónica; González-Benito, Gerardo; García-Cubero, María Teresa

    2014-09-01

    ABE fermentation by Clostridium beijerinckii of steam-exploded and ozonated wheat straw hydrolysates was investigated. In steam-exploded hydrolysates, highest yields of 0.40 g/g ABE yield and 127.71 g ABE/kg wheat straw were achieved when the whole slurry from the pretreatment was used. In ozonated hydrolysates, 0.32 g/g ABE yield and 79.65 g ABE/kg wheat straw were obtained from washed ozonated wheat straw. Diverse effects were observed in steam explosion and ozonolysis of wheat straw which resulted in hemicellulose removal and acid insoluble lignin solubilization, respectively. SEM analysis showed structural differences in untreated and pretreated biomass. Depending on the operational strategy, after pretreatment and enzymatic hydrolysis, the glucose recovery ranged between 65.73-66.49% and 63.22-65.23% and the xylose recovery ranged between 45.19-61.00% and 34.54-40.91% in steam-exploded and ozonated hydrolysates, respectively. The effect of the main inhibitory compounds found in hydrolysates (oxalic acid, acetic acid, 5-hydroxymethylfurfural and furfural) was studied through ABE fermentation in model media.

  4. Binary Solid-Liquid Phase Diagram of Phenol and t-Butanol: An Undergraduate Physical Chemistry Experiment

    Science.gov (United States)

    Xu, Xinhua; Wang, Xiaogang; Wu, Meifen

    2014-01-01

    The determination of the solid-liquid phase diagram of a binary system is always used as an experiment in the undergraduate physical chemistry laboratory courses. However, most phase diagrams investigated in the lab are simple eutectic ones, despite the fact that complex binary solid-liquid phase diagrams are more common. In this article, the…

  5. Bioconversion of barley straw and corn stover to butanol (a biofuel) in integrated fermentation and simultaneous product recovery bioreactors

    Science.gov (United States)

    In these studies concentrated sugar solutions of barley straw and corn stover hydrolysates were fermented with simultaneous product recovery and compared with the performance of a control glucose batch fermentation process. The control glucose batch fermentation resulted in the production of 23.25 g...

  6. The validation of the draft European CEN standard for dynamic olfactometry by an interlaboratory comparison on n-butanol

    NARCIS (Netherlands)

    Harreveld, van A.Ph.; Heeres, P.

    1997-01-01

    A draft European odour standard has been prepared by the CEN working group CEN/TC264/WG2 'Odours'. As a final step in the preparation of the standard a validation of its quality criteria was required. To achieve this validation an Interlaboratory Comparison for Olfactometry (ICO) was organised with

  7. Increased productivity of Clostridium acetobutylicum fermentation of acetone, butanol, and ethanol by pervaporation through supported ionic liquid membrane

    NARCIS (Netherlands)

    Izak, P.; Schwarz, K.M.; Ruth, W.; Bahl, H.; Kragl, U.

    2008-01-01

    Pervaporation proved to be one of the best methods to remove solvents out of a solvent producing Clostridium acetobutylicum culture. By using an ionic liquid (IL)-polydimethylsiloxane (PDMS) ultrafiltration membrane (pore size 60 nm), we could guarantee high stability and selectivity during all meas

  8. Butanolic fraction of Moringa oleifera Lam. (Moringaceae) attenuates isoprotrenol induced cardiac necrosis and oxidative stress in rats: an EPR study

    OpenAIRE

    Panda, Sunanda

    2015-01-01

    The preventive effect of Moringa oleifera polyphenolic fraction (MOPF) on cardiac damage was evaluated in isoproterenol (ISO) induced cardiotoxicity model of Wistar rats. Male rats in different groups were treated with MOPF orally at the dose of 50, 100 and 150 mg/kg/day for 28 days and were subsequently administered (s.c.) with ISO (85 mg/kg body weight) for the last two days. At the end of the experiment levels of serum troponin-T, creatine kinase-MB, lactate dehydrogenase, content of malon...

  9. Anaerobic Biodegradation of Biofuels (Ethanol and Biodiesel) and Proposed Biofuels (n-Propanol, iso-Propanol, n-Butanol, and 2,5-Dimethylfuran) in Aquifer Sediments

    Science.gov (United States)

    Biofuels, such as ethanol and biodiesel, are a growing component of the nation's fuel supply. Ethanol is the primary biofuel in the US martket, distributed as a blend with petroleum gasoline in concentrations ranging from 10% ethanol (E10) to 85% ethanol (E85). Biodiesel, made ...

  10. Production of Solvent (acetone-butanol-ethanol in Continuous Fermentation by Clostridium saccharobutylicum DSM 13864 Using Gelatinised Sago Starch as a Carbon Source

    Directory of Open Access Journals (Sweden)

    Liew, S. T.

    2006-01-01

    Full Text Available Solvent production by Clostridium saccharobutylicum DSM 13864 was carried out in a single stage continuous culture using 2 L stirred tank fermenter with gelatinised sago starch as a carbon source. From the study it was found that the condition could be adjusted to suit for acids production (high dilution rate and high pH or solvent production (low dilution rate and low pH by manipulating the dilution rate and culture pH of single stage continuous fermentation. The highest solvent concentration in outflow (9.10 g/L was obtained at pH 4.5 and dilution rate of 0.05 h^1, which corresponds to overall productivity of 0.46 g/L.h. However, the highest total solvent productivity (0.85 g/L.h was obtained at dilution rate of 0.11 h-1 and pH 4.5, which gave a total solvent yield of 0.29 g solvent/g sago starch. Although the total solvent productivity was greatly increased in continuous culture, the final solvent concentration attained in outflow was decreased by about 53% as compared to batch culture.

  11. Production of Solvent (acetone-butanol-ethanol) in Continuous Fermentation by Clostridium saccharobutylicum DSM 13864 Using Gelatinised Sago Starch as a Carbon Source

    OpenAIRE

    Liew, S. T.; Arbakariya, A.; Rosfarizan, M.; Raha, A. R.

    2006-01-01

    Solvent production by Clostridium saccharobutylicum DSM 13864 was carried out in a single stage continuous culture using 2 L stirred tank fermenter with gelatinised sago starch as a carbon source. From the study it was found that the condition could be adjusted to suit for acids production (high dilution rate and high pH) or solvent production (low dilution rate and low pH) by manipulating the dilution rate and culture pH of single stage continuous fermentation. The highest solvent concentrat...

  12. 新一代的生物燃料——丁醇的开发动向%Development Trend of a New Generation of Biofuels - Butanol

    Institute of Scientific and Technical Information of China (English)

    宋锦玉

    2011-01-01

    Biobutanol has been got more and more attention as a new generation of biofels because its physical properties and combustion performance are better than those of bioethanol.The development of biobutanol has a great significance to alleviate the energy crisis and to protect environment.In this article, performances of biobutanol and bioethanol were compared, and development trend of biobutanol was put forward.%作为新一代的生物燃料,生物丁醇因其物理性能、燃烧性能优于生物乙醇,越来越受到人们的关注。生物丁醇的开发,对缓解能源危机,保护环境具有重要的意义。对生物丁醇与生物乙醇的性能进行了比较,介绍了生物丁醇的开发动向。

  13. Very highly fluorescent product from 2'-deoxyguanosine with t-butanol in aqueous solution by exposure to cobalt-60 gamma-rays

    International Nuclear Information System (INIS)

    2'-Deoxyguanosine in aqueous solution (5 x 10-4 mol/dm3) was irradiated with 60Co gamma-rays in the presence of t-BuOH (10-1 mol/dm3) under N2. A very highly fluorescent product was isolated by gel chromatography (Cellulofine GC-15-m) and high performance liquid chromatography (Supelcosil LC-8-DB). A longer wavelength shift of absorption maxima in UV spectrum and no C=O stretching absorption in IR spectrum as compared to the original compound were found. The mass spectra of the product and its TMS derivative suggested that the very highly fluorescent product was 2-amino-6(t-hydroxybutyl)-9-(2'-deoxyribosyl)-purine. This was confirmed by measurements of 1H and 13C NMR and also by elemental analysis. The production yield, G value, was 0.1. The addition of alcohol radical and the elimination of OH group at the C-6 position of guanine base ring is a new finding and an interesting reaction with its very highly fluorescent nature. Therefore, this reaction is important radiochemically rather than radiobiologically. (author)

  14. Production of biodiesel by transesterification of corn and soybean oils with ethanol or butanol using resin-bound truncated Candida antarctica lipase B

    Science.gov (United States)

    Enzymatic catalysts, such as lipases, have advantages over chemical catalysts for transesterification of triglycerides to produce biodiesel. A gene encoding a synthetic truncated Candida antarctica lipase B (CALB) was generated via automated PCR and expressed in Saccharomyces cerevisiae. Western b...

  15. Noble Metal Decoration and Presulfation on TiO2: Increased Photocatalytic Activity and Efficient Esterification of n-Butanol with Citric Acid

    Directory of Open Access Journals (Sweden)

    Yu Niu

    2016-01-01

    Full Text Available TiO2 has been widely used as a key catalyst in photocatalytic reactions; it also shows good catalytic activity for esterification reactions. Different sulfated M-TiO2 nanoparticles (M = Ag, Au, Rh, and Pt were prepared by photodeposition and ultrasonic methods. The results show that the noble metal nanoparticles, which were loaded onto a TiO2 surface, slightly affected the crystal phase and particle size of TiO2. Among all the catalysts, SO42-/Au-TiO2 exhibited the best catalytic activity in the esterification reaction for the synthesis of citric acid n-butyl acetate and in the decomposition of methyl orange, as confirmed by a high conversion rate of up to 98.2% and 100% degradation rate, respectively. This can be attributed to an increase in the Lewis acidity of the catalyst and increased separation efficiency of electron-hole pairs. This superior catalyst has great potential applications in esterification reactions and wastewater treatments.

  16. 非水相酶促L-抗坏血酸棕榈酸酯合成的动力学%Kinetic Study on Lipase Catalyzed Synthesis of L-ascorbyl Palmitate in 2-methyl-2-butanol

    Institute of Scientific and Technical Information of China (English)

    汤鲁宏; 张浩; 孙云飞

    2000-01-01

    对叔戊醇中酶法合成L-抗坏血酸棕榈酸酯(L-AP)的反应动力学进行了研究,对影响其反应动力学的因素(转速、温度、水分活度、酶质量分数和底物浓度)进行了探讨,确定了最有效的酶促反应环境.即转速为200 r/min,温度为55 ℃,水分活度为0,加酶量为20%.并对底物进行了比较,得到了对酶亲和力最大的底物--棕榈酸甲酯.

  17. Methods of Improving the Sec-butanol Yield in Methyl Ethyl Ketone Production%提高甲乙酮装置仲丁醇收率的方法

    Institute of Scientific and Technical Information of China (English)

    胡祝东

    2014-01-01

    介绍了甲乙酮装置仲丁醇(SBA)精制工段中影响仲丁醇收率的因素,对这些因素进行分析,提出相应的优化工艺条件及改进工艺流程,从而达到提高仲丁醇的收率的目的;同时对各种工艺条件及流程进行了经济分析比较,探讨了今后提高仲丁醇收率生产工艺的方向.

  18. 吸附法脱除甲乙酮装置尾气中甲乙酮和仲丁醇%Removing Methyl Ethyl Ketone and Sec-butanol from Tail Gas of Methyl Ethyl Ketone Production by Adsorption

    Institute of Scientific and Technical Information of China (English)

    周广林; 周红军; 孔海燕; 郭玉峰

    2004-01-01

    针对甲乙酮生产尾气中含MEK和SBA的H2排空处理,在试验了数种吸附剂的基础上,筛选了活性炭吸附剂,它对H2中MEK和SBA具有良好的吸附能力,经改性该吸附剂能使H2中MEK净化度≤100×10-6,吸附容量大,且工艺简单,投资小,具有良好的工业应用前景.

  19. Prospects for Anaerobic Biodegradation of Biofuels (Ethanol and Biodiesel) and Proposed Biofuels (n-Propanol, iso-Propanol, n-Butanol, and 2,5-Dimethylfuran) in Aquifer Sediments

    Science.gov (United States)

    Biofuels, such as ethanol and biodiesel, are a growing component of the nation’s fuel supply. Ethanol is the primary biofuel in the US market, distributed as a blend with petroleum gasoline, in concentrations ranging from 10% ethanol (E10) to 85% ethanol (E85). Biodiesel, made ...

  20. 丙醇和丁醇异构体在钯镍电极上的电催化氧化%Electrocatalytic oxidation of propanol and butanol isomers on palladium-nickel catalyst

    Institute of Scientific and Technical Information of China (English)

    孙丽枝; 易清风; 刘小平

    2013-01-01

    β环糊精(β-CD)具有特殊的空腔结构,将β-CD修饰的多壁碳纳米管(MWCNT)涂在钛基底上,采用电沉积的方法在修饰的钛基底上沉积纳米PdNi催化剂.SFM结果表明,PdNi纳米颗粒在β-CD/MWCNT修饰的钛片上有较好的分散度,粒径为90~130 nm.在碱性溶液中,测试了PdNi-β-CD/MWCNT/Ti电极分别对丙醇和丁醇不同异构体氧化的电催化活性;通过计算与-OH相连的碳原子上的Muliken净电荷,分析不同异构体的氧化机理.结果表明,不同异构体的氧化活性不同,PdNi-β-CD/MWCNT/Ti电极对正丙醇和正丁醇的氧化活性明显高于其异构体,-OH所在碳原子上的Muliken净电荷越小,醇类分子越容易被氧化.

  1. Extended UNIQUAC Model for Correlation and Prediction of Vapor-Liquid-Liquid-Solid Equilibria in Aqueous Salt Systems Containing Non-Electrolytes. Part B. Alcohol (Ethanol, Propanols, Butanols) - Water-salt systems

    DEFF Research Database (Denmark)

    Thomsen, Kaj; Iliuta, Maria Cornelia; Rasmussen, Peter

    2004-01-01

    The Extended UNIQUAC model for electrolyte solutions is an excess Gibbs energy function consisting of a Debye-Huckel term and a term corresponding to the UNIQUAC equation. For vapor-liquid equilibrium calculations, the fugacities of gas-phase components are calculated with the Soave-Redlich-Kwong......-propanol, 2-methyl 2-propanol) and various ions (Na+, K+, NH4+, Cl-, NO3, SO42-, SO32-, HSO3-, CO32-, and HCO3-) shows the capability of the model to accurately represent the phase behavior of these kinds of systems. (C) 2004 Elsevier Ltd. All rights reserved....

  2. Experimental and Modeling on Ignition Delay of Binary Fuel Blends of Methyl Hexanoate and n-Butanol%己酸甲酯和正丁醇混合燃料着火延迟试验和模拟

    Institute of Scientific and Technical Information of China (English)

    杨鑫; 杨峥; 王玥; 刘文佳; 吕兴才

    2014-01-01

    通过一台快速压缩机开展了己酸甲酯和正丁醇混合燃料着火延迟的试验.混合气初始温度为353K,当量比为1.0,采用79%的Ar/N2混合气进行稀释,上止点压力分别为1.1、1.5和2.0 MPa,正丁醇在混合燃料中的比例分别为0、40%和60%,压缩上止点温度为660~ 830K.利用CHEMKIN软件在较宽温度范围内对混合燃料着火延迟进行了模拟比较.结果表明:己酸甲酯/正丁醇的着火延迟随温度变化表现出3阶段燃烧特性,具有明显的负温度系数现象.混合燃料的着火延迟随压缩压力的增大而减小,随正丁醇预混比的增大而增加,正丁醇可减弱混合燃料燃烧爆震倾向.低温燃烧时,混合燃料中的己酸甲酯和正丁醇都呈现两阶段反应特征.高温燃烧时,混合燃料中的己酸甲酯和正丁醇都呈现出单阶段反应现象.正丁醇的加入对己酸甲酯的低温反应路径有较为明显的影响,对其高温反应路径影响不大.

  3. Environmental Risk Limits for alcohols, glycols, and some other relatively soluble and/or volatile compounds 1. Ecotoxicological evaluation

    NARCIS (Netherlands)

    Verbruggen EMJ; Rila JP; Traas TP; Posthuma-Doodeman CJAM; Posthumus R; SEC

    2006-01-01

    In this report, maximum permissible concentrations (MPC), negligible concentrations (NC) and serious risk concentrations (SRCeco) are derived for the following compounds: 1-butanol, 2-butanol, n-butyl acetate, cyclohexylamine, diethylene glycol, ethyl acetate, ethylene glycol, methanol, methyl ethyl

  4. Simultaneous clostridial fermentation, lipase-catalyzed esterification, and ester extraction to enrich diesel with butyl butyrate

    NARCIS (Netherlands)

    Berg, C. van den; Heeres, A.S.; Wielen, L.A.M. van der; Straathof, A.J.J.

    2013-01-01

    The recovery of 1-butanol from fermentation broth is energy-intensive since typical concentrations in fermentation broth are below 20gL -1. To prevent butanol inhibition and high downstream processing costs, we aimed at producing butyl esters instead of 1-butanol. It is shown that it is possible to

  5. Importance of Molecular Structure on the Thermophoresis of Binary Mixtures.

    Science.gov (United States)

    Kumar, Pardeep; Goswami, Debabrata

    2014-12-26

    Using thermal lens spectroscopy, we study the role of molecular structural isomers of butanol on the thermophoresis (or Soret effect) of binary mixtures of methanol in butanol. In this study, we show that the thermal lens signal due to the Soret effect changes its sign for all the different concentrations of binary mixtures of butanol with methanol except for the one containing tertiary-butanol. The magnitude and sign of the Soret coefficients strongly depend on the molecular structure of the isomers of butanol in the binary mixture with methanol. This isomerization dependence is in stark contrast to the expected mass dependence of the Soret effect.

  6. Effect of Alcohol Structure on the Optimum Condition for Novozym 435-Catalyzed Synthesis of Adipate Esters

    Directory of Open Access Journals (Sweden)

    Mohd Basyaruddin Abdul Rahman

    2011-01-01

    Full Text Available Immobilized Candida antarctica lipase B, Novozym 435, was used as the biocatalyst in the esterification of adipic acid with four different isomers of butanol (n-butanol, sec-butanol, iso-butanol, and tert-butanol. Optimum conditions for the synthesis of adipate esters were obtained using response surface methodology approach with a four-factor-five-level central composite design concerning important reaction parameters which include time, temperature, substrate molar ratio, and amount of enzyme. Reactions under optimized conditions has yielded a high percentage of esterification (>96% for n-butanol, iso-butanol, and sec-butanol, indicating that extent of esterification is independent of the alcohol structure for primary and secondary alcohols at the optimum conditions. Minimum reaction time (135 min for achieving maximum ester yield was obtained for iso-butanol. The required time for attaining maximum yield and also the initial rates in the synthesis of di-n-butyl and di-sec-butyl adipate were nearly the same. Immobilized Candida antarctica lipase B was also capable of esterifying tert-butanol with a maximum yield of 39.1%. The enzyme is highly efficient biocatalyst for the synthesis of adipate esters by offering a simple production process and a high esterification yield.

  7. Flash Point Measurements and Modeling for Ternary Partially Miscible Aqueous­Organic Mixtures

    OpenAIRE

    Liaw, Horng-Jang; Gerbaud, Vincent; Wu, Hsuan-Ta

    2010-01-01

    Flash point is the most important variable used to characterize the fire and explosion hazard of liquids. This paper presents the first partially miscible aqueousorganic mixtures flash point measurements and modeling for the ternary type-I mixtures, water + ethanol + 1-butanol, water + ethanol + 2-butanol, and the type-II mixture, water + 1-butanol + 2-butanol. Results reveal that the flash points are constant in each tie line. Handling the non-ideality of the liquid phase through the use of...

  8. Inhibition of astroglial cell proliferation by alcohols: interference with the protein kinase C-phospholipase D signaling pathway.

    Science.gov (United States)

    Kötter, K; Jin, S; Klein, J

    2000-12-01

    Ethanol inhibits astroglial cell proliferation, an effect that may contribute to the development of alcoholic embryopathy in humans. In the present study, we investigated inhibitory effects of ethanol and butanol isomers (1-, 2- and t-butanol) on astroglial cell proliferation induced by the strongly mitogenic phorbol ester, 4beta-phorbol-12alpha,13beta-dibutyrate (PDB). 4beta-Phorbol-12alpha,13beta-dibutyrate (PDB) induced a 10-fold increase of [3H] thymidine incorporation in cortical astrocytes prepared from newborn rats (EC50: 70 nM) which was blocked by Ro 31-8220, a cell-permeable protein kinase C (PKC) inhibitor. Ethanol blocked PDB-induced astroglial proliferation in a concentration-dependent manner; significant effects were already seen at 0.1% (v/v). Concomitantly, ethanol caused the formation of phosphatidylethanol (PEth) by phospholipase D (PLD) and reduced PLD-mediated formation of phosphatidic acid (PA). The butanols also inhibited the mitogenic action of phorbol ester; the inhibitory potency of the butanols was 1-butanol > 2-butanol > t-butanol. The same range of potencies was observed for the inhibitory activity of the butanols towards protein kinase C activity measured in vitro. At 0.3% concentration, 1-butanol potently suppressed the PDB-induced formation of phosphatidic acid while 2- and t-butanol were less active. Taken together, our results suggest that ethanol and 1-butanol exert a specific inhibitory effect on PKC-dependent astroglial cell proliferation by synergistically inhibiting PKC activity and the PLD signaling pathway.

  9. Kinetics and thermodynamics of L-ascorbyl profen esters synthesis catalyzed by lipase in 2-methyl-2-butanol%L-抗坏血酸洛芬酯非水相酶促合成的动力学与热力学

    Institute of Scientific and Technical Information of China (English)

    刘信宁; 汤鲁宏

    2010-01-01

    对酶法合成L抗坏血酸洛芬酯(芬维C酯)的反应动力学与热力学进行研究,确定了最有效的酶促反应环境.合成布洛芬维C酯的最优条件:转速200 r/min,温度65 ℃,加酶量5%(以底物的质量分数计),底物浓度1 mol/L,平衡所需时间66 h,平衡时产物质量分数为19.07%;合成酮洛芬维C酯的最优条件:200 r/min,60 ℃,加酶量7.5%,底物浓度600 mmol/L,平衡时间132 h,产物质量分数为10.63%;合成氟比洛芬维C酯的最优条件:200 r/min,65 ℃,加酶量5%,底物浓度400 mmol/L,平衡时间144 h,产物质量分数为6.76%.对底物进行了比较,得到了各自的动力学与热力学参数.布洛芬米氏常数为0.101 μmol/L,vmax=32.68 μmol/(min·g),热力学平衡常数为0.166;酮洛芬的分别为0.144 μmol/L,12.97 μmol/(min·g),0.091;氟比洛芬的分别为0.185 μmol/L,9.35 μmol/(min·g),0.055.

  10. 糖丁基梭菌产丁醇途径在大肠杆菌中的构建及发酵%Construction of butanol-producing pathway from Clostridium saccharobutylicum in Escherichia coli JM109 (DE3) and its fermentation

    Institute of Scientific and Technical Information of China (English)

    李金; 韩瑞枝; 许国超; 董晋军; 倪晔

    2015-01-01

    [目的]通过克隆来源于糖丁基梭菌(Clostridium saccharobutylicum DSM13864)丁醇合成途径的关键酶基因(thlA,bcs-operon和adhE),构建产丁醇大肠杆菌.[方法]以Clostridium saccharobutylicum DSM 13864的基因组为模板,分别扩增丁醇途径关键酶基因thlA,bcs-operon(crt-bcd1-etfB2-fixB2-hbd)和adhE,构建了两个重组质粒pETDuet-bcs和pRSFDuet-thlA-adhE,并成功转入E.coli JM109(DE3)实现异源表达,使大肠杆菌具备产丁醇能力.在半厌氧条件下进行重组菌的发酵,并研究不同培养基对产丁醇的影响.[结果]该重组菌在半厌氧条件下经摇瓶发酵丁醇产量达到25.4 mg/L,通过优化培养基后,在TB发酵培养基中丁醇产量可达到34.1 mg/L.[结论]通过构建重组共表达质粒,将糖丁基梭菌来源的丁醇途径关键酶基因在大肠杆菌中表达,成功构建产丁醇大肠杆菌.该研究提供了一株易于操作的丁醇发酵重组大肠杆菌,避免了传统梭菌发酵丁醇生产中苛刻的厌氧条件、易产孢子等限制问题.

  11. 电导法对CTAB/正丁醇/环己烷/水四组分微乳体系的研究%Study on the Four-component Microemulsion System of Cetyltrimethyl Ammonium Bromide/n-Butanol/Cyclohexane/Water by Electroconductivity

    Institute of Scientific and Technical Information of China (English)

    黄淼淼; 孙洪巍; 马维平; 刘世江; 杨高林; 胡行

    2007-01-01

    利用电导率(K)-增溶水量(ml)关系曲线研究了CTAB/正丁醇/环己烷/水四组分微乳体系在不同增溶水量时的3种结构,即油包水(W/O)、油水双连续(B.C.)、水包油(O/W).讨论了表面活性剂CTAB与助表面活性剂正丁醇不同浓度时对微乳液稳定性的影响,得出了微乳液稳定时CTAB和正丁醇的合适配比.

  12. 正丁醇、苯酚存在下环糊精诱导1-溴萘室温磷光的机理研究%Studies on Room Temperature Phosphorescence of 1-Bromonaphthalene Induced by 1-Butanol and Phenol in the Presence of β-Cyclodextrin

    Institute of Scientific and Technical Information of China (English)

    黄高凌; 张勇; 朱亚先; 郑凤兰; 任锋

    2001-01-01

    在含有正丁醇(n-Bu)的β-环糊精(β-CD)溶液中,加入有机小分子苯酚(Ph)可诱导1-溴代萘(1-BrN)发射强的室温磷光(RTP).实验结果表明所研究体系中形成了β-CD/1-BrN/Ph/n-Bu四元包络物.在研究其生成机理的过程中,发现Ph分子在该四元包络物体系中,一方面其羟基与CD端口羟基形成氢键,覆盖在CD上、下端口,对外部氧向CD腔内扩散起着隔离作用,减少了氧对发光体激发三重态的猝灭;另一方面其苯环的疏水作用将1-BrN固定在β-CD空腔内,并填充了β-CD腔内的剩余空间.这也进一步证实β-CD/1-BrN/n-Bu体系中,β-CD腔内还有空间,Ph的加入可填补该空间.

  13. Clostridia and Process Engineering for Energy Generation

    Science.gov (United States)

    This chapter summarizes various cultures and process technologies that are used to produce butanol from traditional and more economically attractive substrates such as wheat straw (WS) and distillers dry grains and solubles (DDGS). The successful use of these plant materials has made butanol fermen...

  14. PHASE STABILITY OF MONOATOMIC ALCOHOL-GASOLINE MIXTURES FOR DIFFERENT COMPOSITIONS AND HYDRODYNAMIC CONDITIONS

    Directory of Open Access Journals (Sweden)

    Valerian Cerempei

    2011-06-01

    Full Text Available The article investigates phase stability for the mixtures of monoatomic alcohols (ethanol, butanol with gasoline in the presence of water. There have been determined the optimal storage conditions of mixtures depending on their composition and mixing conditions. The positive influence of butanol on the phase stability of ethanol-gasoline mixtures was detected.

  15. Simultaneous Determination of Heroin, Amphetamine and their Basic Impurities and Adulterants Using Microemulsion Electrokinetic Chromatography

    Institute of Scientific and Technical Information of China (English)

    Tao WEN; Xia ZHAO; Guo An LUO; Jian WANG; Yi Ming WANG; Pan LI; Jun ZHU; Zhong Shang YU

    2005-01-01

    Simultaneous separation of 17 species of heroin, amphetamine and their basic impurities and adulterants was conducted within 10 minutes by using capillary microemulsion electrokinetic chromatography. The influences of pH and 1-butanol cosurfactant on the separation were investigated, and 1-butanol was found to be a principal factor to improve separation efficiency.

  16. Saponin-containing subfractions of soybean molasses induce enteritis in the distal intestine of Atlantic salmon

    NARCIS (Netherlands)

    Knudsen, D.; Urán, P.; Arnous, A.; Koppe, W.

    2007-01-01

    The current work aimed at tracing the causative components for soybean-induced enteritis in Atlantic salmon (Salmo salar L.). Soybean molasses was subjected to phase separation using n-butanol. Three subfractions were obtained as follows: butanol phase, precipitate, and water phase. The biochemical

  17. Photocatalytic oxidation mechanism of alkanes in contact with titanium dioxide

    Science.gov (United States)

    Formenti, M.; Juillet, F.; Teichner, S. J.

    1977-01-01

    Isobutane was photooxidized on titanium dioxide between -16 and +180 C in tertiary butanol and acetone. The formation of tertiary butanol preceded the formation of acetone. Above 20 C the latter compound became clearly predominant. The reaction kinetics obeyed a steady state model of oxygen chemisorption with the involvement of isobutane in the physisorbed phase.

  18. Downstream process options for the ABE fermentation.

    Science.gov (United States)

    Friedl, Anton

    2016-05-01

    Butanol is a very interesting substance both for the chemical industry and as a biofuel. The classical distillation process for the removal of butanol is far too energy demanding, at a factor of 220% of the energy content of butanol. Alternative separation processes studied are hybrid processes of gas-stripping, liquid-liquid extraction and pervaporation with distillation and a novel adsorption/drying/desorption hybrid process. Compared with the energy content of butanol, the resulting energy demand for butanol separation and concentration of optimized hybrid processes is 11%-22% for pervaporation/distillation and 11%-17% for liquid-liquid extraction/distillation. For a novel adsorption/drying/desorption process, the energy demand is 9.4%. But all downstream process options need further proof of industrial applicability. PMID:27020411

  19. Phospholipase D affects translocation of NPR1 to the nucleus in Arabidopsis thaliana

    Directory of Open Access Journals (Sweden)

    Martin eJanda

    2015-02-01

    Full Text Available Phytohormone salicylic acid (SA is a crucial component of plant induced defense against biotrophic pathogens. Although the key players of SA pathway are known, there are still gaps in our understanding of molecular mechanism and regulation of particular steps. In our previous research we showed in Arabidopsis suspension cells that n-butanol, which specifically modulates phospholipase D activity, significantly supresses transcription of pathogenesis related (PR1 gene generally accepted as SA pathway marker. In the presented study, we have investigated the site of n-butanol action in SA pathway. We were able to show in Arabidopsis plants treated with SA that n-butanol inhibits the transcription of defense genes (PR-1, WRKY38. Fluorescence microscopy of Arabidopsis thaliana mutants expressing 35S::NPR1-GFP (nonexpressor pathogenesis related 1 revealed significantly decreased nuclear localization of NPR1 in the presence of n-butanol. On the other hand, n-butanol did not affect nuclear localization of NPR1 in 35S::npr1C82A-GFP and 35S::npr1C216A-GFP mutants constitutively expressing NPR1 monomers. We also observed decreasing effect of n-butanol on ROS production, another important factor in plant response to pathogen attack.Mass spectrometric analysis of plant extracts showed that n-butanol significantly changes metabolic fingerprinting while t-butanol had no effect. We found groups of plant metabolites, influenced differently by SA and n-butanol treatment and we proposed several metabolites as markers for n-butanol action.

  20. Effects of substitution on counterflow ignition and extinction of C3 and C4 alcohols

    KAUST Repository

    Alfazazi, Adamu

    2016-06-17

    Dwindling reserves and inherent uncertainty in the price of conventional fuels necessitates a search for alternative fuels. Alcohols represent a potential source of energy for the future. The structural features of an alcohol fuel have a direct impact on combustion properties. In particular, substitution in alcohols can alter the global combustion reactivity. In this study, experiments and numerical simulations were conducted to investigate the critical conditions of extinction and autoignition of n-propanol, 1-butanol, iso-propanol and iso-butanol in non-premixed diffusion flames. Experiments were carried out in the counterflow configuration, while simulations were conducted using a skeletal chemical kinetic model for the C3 and C4 alcohols. The fuel stream consists of the pre-vaporized fuel diluted with nitrogen, while the oxidizer stream is air. The experimental results show that autoignition temperatures of the tested alcohols increase in the following order: iso-propanol > iso-butanol > 1-butanol ≈ n-propanol. The simulated results for the branched alcohols agree with the experiments, while the autoignition temperature of 1-butanol is slightly higher than that of n-propanol. For extinction, the experiments show that the extinction limits of the tested fuels increase in the following order: n-propanol ≈ 1-butanol > iso-butanol > iso-propanol. The model suggests that the extinction limits of 1-butanol is slightly higher than n-propanol with extinction strain rate of iso-butanol and iso-propanol maintaining the experimentally observed trend. The transport weighted enthalpy (TWE) and radical index (Ri) concepts were utilized to rationalize the observed reactivity trends for these fuels.

  1. Volatile metabolites from actinomycetes

    DEFF Research Database (Denmark)

    Scholler, C.E.G.; Gurtler, H.; Pedersen, R.;

    2002-01-01

    , sulfur compounds, and isoprenoid compounds. Among the most frequently produced compounds were isoprene, acetone, 1-butanol, 2-methyl-1-propanol,3-methyl-3-buten-1-ol, 3-methyl-1-butanol, 2-methyl-1-butanol, cyclopentanone, dimethyl disulfide, dimethyl trisulfide, 2-phenylethanol, and geosmin....... The relationship between the excretion of geosmin and the production of spores was examined for one isolate. A good correlation between headspace geosmin and the number of spores was observed, suggesting that VOCs could be used to indicate the activity of these microorganisms in heterogeneous substrates....

  2. Studies on Phase Behavior of Alkyl Polyglucoside Based on Microemulsions with Modified Fishlike Phase Diagram

    Institute of Scientific and Technical Information of China (English)

    Jin Ling CHAI; Gan Zuo LI; Zhao Yu DIAO; Gao Yong ZHANG

    2004-01-01

    The three-phase behavior in the quaternary system of an alkyl (C8/10- or C12/14-) polyglucoside / 1-butanol / n-octane / water has been studied at 40 ℃ with the modified fishlike phase diagram, which is presented by us for the first time. The mass fraction of 1-butanol in the hydrophile-lipophile balanced interfacial layer, AS, the coordinates of the start point B and the end point E of the phase diagram, and the solubilities of alkyl polyglucoside and 1-butanol in n-octane phase were calculated. The solubilization of the microemulsion was also discussed.

  3. Kinetics of the Esterification Reaction Catalyzed by Lipase in W/O Microemulsions of Alkyl Polyglucoside

    Institute of Scientific and Technical Information of China (English)

    Jin Ling CHAI; Shou Qing WANG; Gan Zuo LI; Qing XU; Yan Hong GAO

    2004-01-01

    A novel kinetic mechanism of esterification reaction of 1-hexanoic acid with 1-butanol, catalyzed by lipase, was studied in water-in-oil microemulsions. The microemulsions were formed by alkyl polyglucoside C10G1.54 /1-butanol / cyclohexane/phosphate buffer solution. The result shows that when the ratio of mol concentration of 1-butanol to 1-hexanoic acid is about 3.0, the initial rate V0 get the maximum values. This phenomenon was explained by the modified fishlike phase diagrams.

  4. Characterisation of tequila according to their major volatile composition using multilayer perceptron neural networks.

    Science.gov (United States)

    Ceballos-Magaña, Silvia G; de Pablos, Fernando; Jurado, José Marcos; Martín, María Jesús; Alcázar, Ángela; Muñiz-Valencia, Roberto; Gonzalo-Lumbreras, Raquel; Izquierdo-Hornillos, Roberto

    2013-02-15

    Differentiation of silver, gold, aged and extra-aged tequila using 1-propanol, ethyl acetate, 2-methyl-1-propanol, 3-methyl-1-butanol and 2-methyl-1-butanol and furan derivatives like 5-(hydroxymethyl)-2-furaldehyde and 2-furaldehyde has been carried out. The content of 1-propanol, ethyl acetate, 2-methyl-1-propanol, 3-methyl-1-butanol and 2-methyl-1-butanol was determined by means of head space solid phase microextraction gas chromatography mass-spectrometry. 5-(Hydroxymethyl)-2-furaldehyde and 2-furaldehyde were determined by high performance liquid chromatography with diode array detection. Kruskal-Wallis test was used to highlight significant differences between types of tequila. Principal component analysis was applied as visualisation technique. Linear discriminant analysis and multilayer perceptron artificial neural networks were used to construct classification models. The best classification performance was obtained when multilayer perceptron model was applied.

  5. Solubility and thermodynamic function of vanillin in ten different environmentally benign solvents.

    Science.gov (United States)

    Shakeel, Faiyaz; Haq, Nazrul; Siddiqui, Nasir A

    2015-08-01

    The solubility of vanillin in ten different environmentally benign solvents namely water, ethanol, ethylene glycol (EG), ethyl acetate (EA), isopropanol (IPA), propylene glycol (PG), polyethylene glycol-400 (PEG-400), Transcutol, butanol-1 and butanol-2 was measured and correlated at T=(298-318)K. The resulting experimental data were correlated with the modified Apelblat and Van't Hoff models. Both the models showed good correlation of experimental solubility data with calculated ones with root mean square deviations in the range of (0.08-1.55)%. The mole fraction solubility of vanillin was observed highest in PEG-400 (4.29 × 10(-1) at 298 K) followed by Transcutol, EA, butanol-2, ethanol, EG, PG, IPA, butanol-1 and water from T=(298-318)K. The results of thermodynamic function in terms of dissolution enthalpy, Gibbs energy and dissolution entropy showed endothermic, spontaneous and entropy-driven dissolution of vanillin in all environmentally benign solvents.

  6. Saponin-containing subfractions of soybean molasses induce enteritis in the distal intestine of Atlantic salmon

    DEFF Research Database (Denmark)

    Knudsen, D.; Uran, P.; Arnous, Anis;

    2007-01-01

    The current work aimed at tracing the causative components for soybean-induced enteritis in Atlantic salmon (Salmo salar L.). Soybean molasses was subjected to phase separation using n-butanol. Three subfractions were obtained as follows: butanol phase, precipitate, and water phase. The biochemical....... The level of intestinal inflammation was evaluated by light microscopy using a semiquantitative scoring system. Histological assessments revealed that Atlantic salmon fed a combination of butanol phase and precipitate displayed significant enteritis. Atlantic salmon fed the water phase displayed normal...... intestinal morphology. The causative components for soybean-induced enteritis withstand butanol treatment and prolonged heating at 70 degrees C. Sucrose, raffinose, stachyose, nor soybean proteins larger than 10 kDa induce enteritis alone. Soyasaponins, or components that follow the same solubility pattern...

  7. Effect of membrane and process characteristics on cost and energy usage for separating alcohol–water mixtures using a hybrid vapor stripping–vapor permeation process

    Science.gov (United States)

    BACKGROUND: Alcohols, including ethanol and butanol, are receiving increased attention as renewable liquid biofuels. Alcohol concentrations may be low in a biological process due to product inhibition and, for non-starch feedstocks, limited substrate concentrations. The result is...

  8. Control properties of hybrid distillation processes for the separation of biobutanol

    DEFF Research Database (Denmark)

    Sánchez-Ramírez, Eduardo; Alcocer-García, Heriberto; Quiroz-Ramírez, Juan José;

    2016-01-01

    BACKGROUND: Butanol produced from fermentation has attracted the interest of research groups because its physicochemical properties show several enhancements over bioethanol. Recent studies have proposed alternative methods to separate and purify biobutanol from a fermentation broth. These altern...

  9. Dam and Dcm methylations prevent gene transfer into Clostridium pasteurianum NRRL B-598: development of methods for electrotransformation, conjugation, and sonoporation

    OpenAIRE

    Kolek, Jan; Sedlar, Karel; Provaznik, Ivo; Patakova, Petra

    2016-01-01

    Background Butanol is currently one of the most discussed biofuels. Its use provides many benefits in comparison to bio-ethanol, but the price of its fermentative production is still high. Genetic improvements could help solve many problems associated with butanol production during ABE fermentation, such as its toxicity, low concentration achievable in the cultivation medium, the need for a relatively expensive substrate, and many more. Clostridium pasteurianum NRRL B-598 is non-type strain p...

  10. Experimental Study on Liquid-Liquid Equilibria of Alcohol-Ester-Water-CaCl2 System

    Institute of Scientific and Technical Information of China (English)

    Fu Jiquan; Fu Die

    2014-01-01

    The binary liquid-liquid equilibrium (LLE) data for salt-containing systems of 1-butanol+water+CaCl2, n-butyl acetate+water+CaCl2 and ethyl acetate+acetic acid+water+CaCl2 were determined and the salt effect was analyzed. The results showed that an obvious salt effect could be identified for the systems of 1-butanol+water+CaCl2 and ethyl acetate+acetic acid+water.

  11. Isolation and identification of a new flavonoid glycoside from Carrichtera annua L. seeds

    OpenAIRE

    Shahat, Abdelaaty A.; Abdelshafeek, Khaled A.; Husseiny, Husseiny A.

    2011-01-01

    Background: Flavonoids are a major group of constituents and are assumed to be among the beneficial components. Recently, they have also received considerable interest as components of foodstuffs and nutraceuticals because of their antioxidant and anticancer properties. Materials and Methods: About 500 g of air-dried powdered seeds of C. annua were defatted seeds and extracted with 70% methanol. The combined methanol extract was partitioned with chloroform and n-butanol. The butanol extract w...

  12. On the Procedures for the Extraction and Isolation of Flavonoids Present in the Methanolic Extract of Leaves of Acanthospermum Hispidiumdc

    OpenAIRE

    Abe R. T; Edewor-Kuponiyi, T. I.

    2014-01-01

    This paper presents the procedures of the extraction and isolation of flavonoids present in the methanolic leaf extract of Acanthospermum hispidium DC .The leaves of Acanthospermum hispidium dc was extracted with polar and non-polar solvents. The activecomponents (.i.e. flavonoids) were found in methanol, chloroform, ethyl acetate and n-butanol while methanol, chloroform, ethylacetate and n-butanol contained steroids. From the chromatographic analysis, it was observed that the component 1and ...

  13. Isolation and Identification of Flavonoid in Katu Leaf (Sauropus androgynus (L. Merr

    Directory of Open Access Journals (Sweden)

    Sri Harsodjo Wijono

    2003-08-01

    Full Text Available lavonoids in 95% ethanol extract of katu leaf were isolated using Charaux-Paris method. Extract of 95 % ethanol was fractionated with chloroform, ethyl acetate and three times with n-butanol. Flavonoids to be isolated from n-butanol I fraction by chromatography paper preparative method, and identified by spectrophotometer UV (Ultra-Violet and infrared. Six flavonoids were isolated, one of flavonoids identified as rutin, and the other five were flavonol OH-3 conjugated or flavon groups.

  14. Isolation and Identification of Flavonoid in Katu Leaf (Sauropus androgynus (L.) Merr)

    OpenAIRE

    Sri Harsodjo Wijono

    2003-01-01

    lavonoids in 95% ethanol extract of katu leaf were isolated using Charaux-Paris method. Extract of 95 % ethanol was fractionated with chloroform, ethyl acetate and three times with n-butanol. Flavonoids to be isolated from n-butanol I fraction by chromatography paper preparative method, and identified by spectrophotometer UV (Ultra-Violet) and infrared. Six flavonoids were isolated, one of flavonoids identified as rutin, and the other five were flavonol OH-3 conjugated or flavon groups.

  15. Heat Transfer of Single and Binary Systems inPool Boiling

    OpenAIRE

    Abbas J. Sultan; Balasim A. Abid

    2010-01-01

    The present research focuses on the study of the effect of mass transfer resistance on the rate of heat transfer in pool boiling. The nucleate pool boiling heat transfer coefficients for binary mixtures (ethanol-n-butanol, acetone-n-butanol, acetone-ethanol, hexane-benzene, hexane-heptane, and methanol-water) were measured at different concentrations of the more volatile components. The systems chosen covered a wide range of mixture behaviors.The experimental set up for the present investigat...

  16. Influence of cider-making technology on low-boiling-point volatile compounds

    OpenAIRE

    Mangas, J.J. (Juan); González, M P; Blanco-Gomis, Domingo

    2012-01-01

    Major low-boiling-point aroma components present in twelve ciders obtained by different technological methods involving different pressing speeds and clarification systems were evaluated by gas chromatography. Variance analysis of chromatographic data show that ethyl acetate, methanol, propanol, isobutanol, 2-methyl butanol and 3-methyl butanol contents depend on the pressing speed. In the same way, the metanol, isobutanol, 2-methylbutanol and 3-methylbutanol contents depend on the clarificat...

  17. Liquid-liquid extraction and adsorption on solid surfaces applied to used lubricant oils recovery

    OpenAIRE

    J. L. Assunção Filho; L. G. M. Moura; A.C.S. RAMOS

    2010-01-01

    In this work, the recovery of base oils from waste lubricants following the steps of solvent extraction, adsorption on solids and solvent removal by evaporation was evaluated. In the step of solvent extraction, the most efficient was 1-butanol, followed by tert-butanol, 2-propanol and ethanol; for the step of adsorption, activated carbon was the most effective solid for PAH removal, confirming the similarity of these compounds with petroleum aromatic fractions. Thus, the optimum solvent-adsor...

  18. STUDY CONCERNING THE CORROSIVE ACTIVITY PROPERTIES OF MONATOMIC ALCOHOL-GASOLINE BLENDS

    Directory of Open Access Journals (Sweden)

    Valerian Cerempei

    2011-12-01

    Full Text Available The paper studies the corrosive activity of the monatomic alcohol (ethanol, butanol - gasoline mixtures on the materials from which the internal combustion engines are made. The corrosive influence of these blends was determined in dependence of their composition. It was established that the addition of butanol and triethylamine in the ethanol-gasoline mixture essentially reduces the corrosive activity of this mixture.

  19. Bacillus sp. BS061 Suppresses Gray Mold and Powdery Mildew through the Secretion of Different Bioactive Substances

    OpenAIRE

    Kim, Young-Sook; Song, Ja-Gyeong; Lee, In-Kyoung; Yeo, Woon-Hyung; Yun, Bong-Sik

    2013-01-01

    A Bacillus sp. BS061 significantly reduced disease incidence of gray mold and powdery mildew. To identify the active principle, the culture filtrate was partitioned between butanol and water. The antifungal activity against B. cinerea was evident in the butanol-soluble portion, and active substances were identified as cyclic lipopeptides, iturin A series, by nuclear magnetic resonance spectrometry (NMR) and mass analysis. Interestingly, antifungal activity against powdery mildew was observed ...

  20. Determination of some volatile compounds in fruit spirits produced from grapes (Vitis Vinifera L.) and plums (Prunus domestica L.) cultivars

    OpenAIRE

    Kostik, Vesna; Gjorgjeska, Biljana; Angelovska, Bistra; Kovacevska, Ivona

    2014-01-01

    Fruit spirits contain a large array of volatile compounds among which the important role from toxicological aspect besides ethanol has methanol, aliphatic esters and fusel alcohols. This study evaluates the content of ethanol, ethyl acetate, methanol, isopropyl alcohol (2-propanol), n-propyl alcohol (propan-l-ol), isobutyl alcohol (2-methylpropan-1-ol), n-butyl alcohol (1-butanol), isoamyl alcohol (3-methyl-1-butanol) and n-amyl alcohol (pentan-1-ol) in different grapes and plum brandies i...

  1. Characterization of Volatile Components in Makgeolli, a Traditional Korean Rice Wine, with or without Pasteurization, During Storage

    OpenAIRE

    Sang Hoon Song; Young-Suk Kim; Sang Mi Lee; Hye-Jung Park

    2013-01-01

    Changes in the volatile components of unpasteurized and pasteurized makgeolli during 30 days of storage were investigated by gas chromatography-mass spectrometry (GC-MS) and GC-olfactometry (GC-O). A total of 11 odor-active compounds such as 3-methyl-1-butanol (isoamyl alcohol), 2-methyl-1-butanol, 2,3-butanediol, butanoic acid, 3-methylbutanoic acid (isovaleric acid), 2-methylbutanoic acid, 3-(methylthio)-1-propanol (methionol), 2-phenylethanol, ethyl decanoate, ethyl dodecanoate, and ethyl ...

  2. Antioxidants in Sutherlandia frutescens, a medicinal plant in South Africa

    OpenAIRE

    2009-01-01

    Sutherlandia frutescens (syn. Lessertia frutescens)has been used as traditional medicine in South Africa for numerous ailments. In this study, plant material was extracted with dichloromethane (DCM), methanol (MeOH) in a Soxhlet apparatus. And then the methanol extract was partitioned into ethyl acetate (EtOAc), 1-butanol (BuOH) and water. The dichloromethane extract, the ethyl acetate extract and the butanol extracts were subjected to further separation; several compounds were isolated by V...

  3. Influence of Magnetic Field on the Rectification Process of Binary Heterogeneous Azeotrope

    Institute of Scientific and Technical Information of China (English)

    JIA Shaoyi; WU Songhai; LI Zhen; JIA Liang

    2005-01-01

    To improve separate effect of binary heterogeneous azeotrope in the magnetic field with different magnetic induction intensity, the influence of magnetic field on the rectification process of binary heterogeneous azeotrope was investigated with 1-butanol-water system. The results show that the composition of liquid-liquid phase equilibrium of 1-butanol-water system has definitely changed, the composition of 1-butanol in light phase (1-butanol layer) increases by 1.17%-1.63% and the composition of water in heavy phase (water layer) increases by 1.21%-1.58% under the influence of magnetic field. By separation of magnetization, the composition of 1-butanol increases by 0.8%-1.2% and the recovery ratio of 1-butanol increases by 1.6%-2.5%. Magnetic field has positive effect, however, the magnetized effect is not in proportion to magnetic induction intensity and has an optimum condition, in the range of 0.25 T-0.3 T.

  4. Investigation of Si(h k l) surfaces etched in KOH solutions saturated with tertiary-butyl alcohol

    Science.gov (United States)

    Rola, K. P.; Zubel, I.

    2011-11-01

    Anisotropic etching of silicon in KOH solutions saturated with tertiary-butyl alcohol (tert-butanol) was studied in this paper. The influence of KOH concentration of the solution with tert-butanol on Si(1 0 0) surface roughness and convex corners undercut were examined. It was shown that the largest reduction of convex corner undercut is achievable at low (3 M) concentration of KOH, at which, though, the (1 0 0) surface is densely covered with hillocks. The study on etch rate anisotropy and surface morphology of silicon substrates with different crystallographic orientations etched in 3 M KOH solutions with tert-butanol was conducted. The advantage of tert-butanol over isopropanol in terms of shaping three-dimensional structures in the (2 2 1) substrate was presented. The impact of agitation of the etching solution on roughness of (1 1 0) and (h h 1) surfaces and the distribution of hillocks on (1 0 0) and (h 1 1) surfaces were shown. Based on surface tension measurements and theoretical considerations, an adsorption explanation of the visible difference in (1 0 0) surface morphologies in the case of solutions saturated with tert-butanol and isopropanol was proposed. The KOH solution with tert-butanol could be particularly useful for texturing Si(1 0 0) surfaces, due to the possibility of achieving a dense surface coverage with hillocks in the solution saturated with the alcohol.

  5. Influence of hydroxyl group position and temperature on thermophysical properties of tetraalkylammonium hydroxide ionic liquids with alcohols.

    Science.gov (United States)

    Attri, Pankaj; Baik, Ku Youn; Venkatesu, Pannuru; Kim, In Tae; Choi, Eun Ha

    2014-01-01

    In this work, we have explored the thermophysical properties of tetraalkylammonium hydroxide ionic liquids (ILs) such as tetrapropylammonium hydroxide (TPAH) and tetrabutylammonium hydroxide (TBAH) with isomers of butanol (1-butanol, 2-butanol and 2-methyl-2-propanol) within the temperature range 293.15-313.15 K, with interval of 5 K and over the varied concentration range of ILs. The molecular interactions between ILs and butanol isomers are essential for understanding the function of ILs in related measures and excess functions are sensitive probe for the molecular interactions. Therefore, we calculated the excess molar volume (V(E) ) and the deviation in isentropic compressibility (Δκs ) using the experimental values such as densities (ρ) and ultrasonic sound velocities (u) that are measured over the whole compositions range at five different temperatures (293.15, 298.15, 303.15, 308.15 and 313.15 K) and atmospheric pressure. These excess functions were adequately correlated by using the Redlich-Kister polynomial equation. It was observed that for all studied systems, the V(E) and Δκs values are negative for the whole composition range at 293.15 K. And, the excess function follows the sequence: 2-butanol>1-butanol>2-methyl-2-propanol, which reveals that (primary or secondary or tertiary) position of hydroxyl group influence the magnitude of interactions with ILs. The negative values of excess functions are contributions from the ion-dipole interaction, hydrogen bonding and packing efficiency between the ILs and butanol isomers. Hence, the position of hydroxyl group plays an important role in the interactions with ILs. The hydrogen bonding features between ILs and alcohols were analysed using molecular modelling program by using HyperChem 7. PMID:24489741

  6. Influence of hydroxyl group position and temperature on thermophysical properties of tetraalkylammonium hydroxide ionic liquids with alcohols.

    Directory of Open Access Journals (Sweden)

    Pankaj Attri

    Full Text Available In this work, we have explored the thermophysical properties of tetraalkylammonium hydroxide ionic liquids (ILs such as tetrapropylammonium hydroxide (TPAH and tetrabutylammonium hydroxide (TBAH with isomers of butanol (1-butanol, 2-butanol and 2-methyl-2-propanol within the temperature range 293.15-313.15 K, with interval of 5 K and over the varied concentration range of ILs. The molecular interactions between ILs and butanol isomers are essential for understanding the function of ILs in related measures and excess functions are sensitive probe for the molecular interactions. Therefore, we calculated the excess molar volume (V(E and the deviation in isentropic compressibility (Δκs using the experimental values such as densities (ρ and ultrasonic sound velocities (u that are measured over the whole compositions range at five different temperatures (293.15, 298.15, 303.15, 308.15 and 313.15 K and atmospheric pressure. These excess functions were adequately correlated by using the Redlich-Kister polynomial equation. It was observed that for all studied systems, the V(E and Δκs values are negative for the whole composition range at 293.15 K. And, the excess function follows the sequence: 2-butanol>1-butanol>2-methyl-2-propanol, which reveals that (primary or secondary or tertiary position of hydroxyl group influence the magnitude of interactions with ILs. The negative values of excess functions are contributions from the ion-dipole interaction, hydrogen bonding and packing efficiency between the ILs and butanol isomers. Hence, the position of hydroxyl group plays an important role in the interactions with ILs. The hydrogen bonding features between ILs and alcohols were analysed using molecular modelling program by using HyperChem 7.

  7. Influence of hydroxyl group position and temperature on thermophysical properties of tetraalkylammonium hydroxide ionic liquids with alcohols.

    Science.gov (United States)

    Attri, Pankaj; Baik, Ku Youn; Venkatesu, Pannuru; Kim, In Tae; Choi, Eun Ha

    2014-01-01

    In this work, we have explored the thermophysical properties of tetraalkylammonium hydroxide ionic liquids (ILs) such as tetrapropylammonium hydroxide (TPAH) and tetrabutylammonium hydroxide (TBAH) with isomers of butanol (1-butanol, 2-butanol and 2-methyl-2-propanol) within the temperature range 293.15-313.15 K, with interval of 5 K and over the varied concentration range of ILs. The molecular interactions between ILs and butanol isomers are essential for understanding the function of ILs in related measures and excess functions are sensitive probe for the molecular interactions. Therefore, we calculated the excess molar volume (V(E) ) and the deviation in isentropic compressibility (Δκs ) using the experimental values such as densities (ρ) and ultrasonic sound velocities (u) that are measured over the whole compositions range at five different temperatures (293.15, 298.15, 303.15, 308.15 and 313.15 K) and atmospheric pressure. These excess functions were adequately correlated by using the Redlich-Kister polynomial equation. It was observed that for all studied systems, the V(E) and Δκs values are negative for the whole composition range at 293.15 K. And, the excess function follows the sequence: 2-butanol>1-butanol>2-methyl-2-propanol, which reveals that (primary or secondary or tertiary) position of hydroxyl group influence the magnitude of interactions with ILs. The negative values of excess functions are contributions from the ion-dipole interaction, hydrogen bonding and packing efficiency between the ILs and butanol isomers. Hence, the position of hydroxyl group plays an important role in the interactions with ILs. The hydrogen bonding features between ILs and alcohols were analysed using molecular modelling program by using HyperChem 7.

  8. Gynura procumbens Merr. decreases blood pressure in rats by vasodilatation via inhibition of calcium channels

    Directory of Open Access Journals (Sweden)

    See-Ziau Hoe

    2011-01-01

    Full Text Available INTRODUCTION: Gynura procumbens has been shown to decrease blood pressure via inhibition of the angiotensinconverting enzyme. However, other mechanisms that may contribute to the hypotensive effect have not been studied. OBJECTIVES: To investigate the cardiovascular effects of a butanolic fraction of Gynura procumbens in rats. METHODS: Anaesthetized rats were given intravenous bolus injections of butanolic fraction at doses of 2.5-20 mg/kg in vivo. The effect of butanolic fraction on vascular reactivity was recorded in isolated rat aortic rings in vitro. RESULTS: Intravenous administrations of butanolic fraction elicited significant (p<0.001 and dose-dependent decreases in the mean arterial pressure. However, a significant (p<0.05 decrease in the heart rate was observed only at the higher doses (10 and 20 mg/kg. In isolated preparations of rat aortic rings, phenylephrine (1×10-6 M- or potassium chloride (8×10-2 M-precontracted endothelium-intact and -denuded tissue; butanolic fraction (1×10-6-1×10-1 g/ml induced similar concentration-dependent relaxation of the vessels. In the presence of 2.5×10-3 and 5.0×10-3 g/ml butanolic fraction, the contractions induced by phenylephrine (1×10-9-3×10-5 M and potassium chloride (1×10-2-8×10-2 M were significantly antagonized. The calcium-induced vasocontractions (1×10-4-1×10-2 M were antagonized by butanolic fraction concentration-dependently in calcium-free and high potassium (6×10-2 M medium, as well as in calcium- and potassium-free medium containing 1×10-6 M phenylephrine. However, the contractions induced by noradrenaline (1×10-6 M and caffeine (4.5×10-2 M were not affected by butanolic fraction. CONCLUSION: Butanolic fraction contains putative hypotensive compounds that appear to inhibit calcium influx via receptor-operated and/or voltage-dependent calcium channels to cause vasodilation and a consequent fall in blood pressure.

  9. Highly efficient enzymatic synthesis of an ascorbyl unstaturated fatty acid ester with ecofriendly biomass-derived 2-methyltetrahydrofuran as cosolvent.

    Science.gov (United States)

    Hu, Ying-Dan; Qin, Ye-Zhi; Li, Ning; Zong, Min-Hua

    2014-01-01

    Enzymatic synthesis of ascorbyl undecylenate, an unsaturated fatty acid ester of ascorbic acid, was reported with biomass-derived 2-methyltetrahydrofuran (MeTHF) as the cosolvent. Of the immobilized lipases tested, Candida antarctica lipase B (CAL-B) showed the highest activity for enzymatic synthesis of ascorbyl undecylenate. Effect of reaction media on the enzymatic reaction was studied. The cosolvent mixture, t-butanol-MeTHF (1:4, v/v) proved to be the optimal medium, in which not only ascorbic acid had moderate solubility, but also CAL-B showed a high activity, thus addressing the major problem of the solvent conflict for dissolving substrate and keeping satisfactory enzyme activity. In addition, the enzyme was much more stable in MeTHF and t-butanol-MeTHF (1:4) than in previously widely used organic solvents, t-butanol, 2-methyl-2-butanol, and acetone. The much higher initial reaction rate in this cosolvent mixture may be rationalized by the much lower apparent activation energy of this enzymatic reaction (26.6 vs. 38.1-39.1 kJ/mol) and higher enzyme catalytic efficiency (Vmax /Km , 8.4 vs. 1.3-1.4 h(-1) ). Ascorbyl undecylenate was obtained with the yields of 84-89% and 6-regioselectivity of >99% in t-butanol-MeTHF (1:4) at supersaturated substrate concentrations (60 and 100 mM) after 5-8 h. PMID:24891225

  10. Metabolic and process engineering of Clostridium cellulovorans for biofuel production from cellulose.

    Science.gov (United States)

    Yang, Xiaorui; Xu, Mengmeng; Yang, Shang-Tian

    2015-11-01

    Production of cellulosic biofuels has drawn increasing attention. However, currently no microorganism can produce biofuels, particularly butanol, directly from cellulosic biomass efficiently. Here we engineered a cellulolytic bacterium, Clostridium cellulovorans, for n-butanol and ethanol production directly from cellulose by introducing an aldehyde/alcohol dehydrogenase (adhE2), which converts butyryl-CoA to n-butanol and acetyl-CoA to ethanol. The engineered strain was able to produce 1.42 g/L n-butanol and 1.60 g/L ethanol directly from cellulose. Moreover, the addition of methyl viologen as an artificial electron carrier shifted the metabolic flux from acid production to alcohol production, resulting in a high biofuel yield of 0.39 g/g from cellulose, comparable to ethanol yield from corn dextrose by yeast fermentation. This study is the first metabolic engineering of C. cellulovorans for n-butanol and ethanol production directly from cellulose with significant titers and yields, providing a promising consolidated bioprocessing (CBP) platform for biofuel production from cellulosic biomass.

  11. Bioavailability and dissipation of anthracene from soil with different alkalinity and salinity.

    Science.gov (United States)

    Castro-Silva, Carolina; Ruiz-Valdiviezo, Víctor Manuel; Rivas-Rivera, Sandra Gabriela; Sosa-Trinidad, Alma Rosa; Luna-Guido, Marco; Delgado-Balbuena, Laura; Marsch, Rodolfo; Dendooven, Luc

    2015-01-01

    Bioavailability of contaminants, such as anthracene (Anthra), a polycyclic aromatic hydrocarbon (PAHs), and their removal from soil has been related to their extractability with non-exhaustive techniques, such as hydroxypropyl-beta-cyclodextrin (HPCD) or n-butanol. Anthra was extracted with HPCD, n-butanol and by exhaustive ultrasonic extraction method from sterilized and unsterilized alkaline soil of the former lake Texcoco, having pH ranging from pH 8.2 to 10.1 and electrolytic conductivity varying from 1.2 dS m(-1) to 95.2 dS m(-1), respectively. About 24.4 and 37.6% of Anthra was removed biologically from soil as estimated by exhaustive technique after 56 days. The percentage of Anthra that was removed from soil by exhaustive technique was not related to the amount thatwas extractable with HPCD or n-butanol. It was found that the Anthra extractable with n-butanol or HPCD did not correlate well with the removal of the contaminant from soil. In this study, the removal of Anthra from soil could not be predicted by the amount of Anthra that was extracted with n-butanol or HPCD .

  12. Phytochemical analysis and antioxidant capacity ofTabernaemontana catharinensis A. DC. Fruits and branches

    Directory of Open Access Journals (Sweden)

    MARIANA PIANA

    2014-06-01

    Full Text Available The antioxidant capacity of the crude extract and fractions ofTabernaemontana catharinensis fruits and branches, was evaluated by the 2,2-diphenyl-1-picrylhydrazyl (DPPH method and the content of polyphenols, flavonoids, alkaloids and condensed tannins were determined by the spectrophotometric method. The ethyl acetate fraction of the fruits and the n-butanol fraction of the branches showed IC50 of 181.82 µg/mL and 78.19 µg/mL, respectively. All fractions were analyzed by high performance liquid chromatography (HPLC, in the branches were quantified chlorogenic acid in the chloroform (8.96 mg/g, ethyl acetate (4.31 mg/g and n-butanol (3.33 mg/g fractions; caffeic acid in the ethyl acetate (5.24 mg/g and n-butanol (1.81 mg/g; gallic acid (0.52 mg/g in the n-butanol. In the fruits, chlorogenic acid in the chloroform (1.67 mg/g; rutin in the ethyl acetate (3.45 mg/g and n-butanol (8.98 mg/g fractions. The present study showed that these quantified compounds can contribute to antioxidant capacity which was higher in the branches than in the fruits.

  13. Effects of adsorption and confinement on nanoporous electrochemistry.

    Science.gov (United States)

    Bae, Je Hyun; Han, Ji-Hyung; Han, Donghyeop; Chung, Taek Dong

    2013-01-01

    Characteristic molecular dynamics of reactant molecules confined in the space of the nanometer scale augments the frequency of collisions with the electrified surface so that a given faradaic reaction can be enhanced at nanoporous electrodes, the so-called nano-confinement effect. Since this effect is grounded on diffusion inside nanopores, it is predicted that adsorption onto the surface will seriously affect the enhancement by nano-confinement. We experimentally explored the correlation between adsorption and the confinement effect by examining the oxidation of butanol isomers at platinum and gold nanoporous electrodes. The results showed that electrooxidation of 2-butanol, which is a non-adsorption reaction, was enhanced more than that of 1-butanol, which is an adsorption reaction, at nanoporous platinum in acidic media. In contrast, the nanoporous gold electrode, on which 1-butanol is less adsorptive than it is on platinum, enhanced the electrooxidation of 1-butanol greatly. Furthermore, the electrocatalytic activity of nanoporous gold for oxygen reduction reaction was improved so much as to be comparable with that of flat Pt. These findings show that the nano-confinement effect can be appreciable for electrocatalytic oxygen reduction as well as alcohol oxidation unless the adsorption is extensive, and suggests a new strategy in terms of material design for innovative non-noble metal electrocatalysts.

  14. Phenolics-saponins rich fraction of defatted kenaf seed meal exhibits cytotoxicity towards cancer cell lines

    Institute of Scientific and Technical Information of China (English)

    Latifah Saiful Yazan; Napsiah Abd Rahman; Kim Wei Chan; Wan Nor Hafiza Wan Abd Ghani; Yin Sim Tor; Jhi Biau Foo

    2016-01-01

    Objectives: To determine the cytotoxicity of crude ethanolic extract, n-butanol fraction and aqueous fraction on selected cancer cell lines, and to observe the morphological changes of the cancer cells treated with n-butanol fraction. Methods: The cytotoxic effect of n-butanol fraction, crude ethanolic extract and aqueous fraction on breast cancer (MCF-7 and MDA-MB-231), colon cancer (HT29), lung cancer (A549), cervical cancer (HeLa) and normal mouse fibroblast (3T3) cell lines was deter-mined using MTT assay. The morphological changes of the treated cells were observed under an inverted light microscope. Results: n-Butanol fraction was the most cytotoxic towards HT29 and MCF-7 cells in a dose-dependent manner compared to crude ethanolic extract and aqueous fraction (P Conclusions: In conclusion, n-butanol fraction was more cytotoxic than crude ethanolic extract and aqueous fraction towards the selected cancerous cell lines and induced apoptosis in HT29 cells.

  15. Anti-proliferative effects of Bifidobacterium adolescentis SPM0212 extract on human colon cancer cell lines

    International Nuclear Information System (INIS)

    Lactic acid bacteria (LAB) are beneficial probiotic organisms that contribute to improved nutrition, microbial balance, and immuno-enhancement of the intestinal tract, as well as anti-tumor activity. The aim of the present work was to study the growth inhibition of tumor cells by butanol extract of Bifidobacterium adolescentis isolated from healthy young Koreans. The anti-proliferative activity of B. adolescentis isolates was assessed by XTT assays on three human colon cancer cell lines (Caco-2, HT-29, and SW480). The effects of B. adolescentis SPM0212 butanol extract on tumor necrosis factor-α (TNF-α) and nitric oxide (NO) production were tested using the murine macrophage RAW 264.7 cell line. The butanol extract of B. adolescentis SPM0212 dose-dependently inhibited the growth of Caco-2, HT-29, and SW480 cells by 70%, 30%, and 40%, respectively, at 200 μg/mL. Additionally, the butanol extract of B. adolescentis SPM0212 induced macrophage activation and significantly increased the production of TNF-α and NO, which regulate immune modulation and are cytotoxic to tumor cells. The butanol extract of B. adolescentis SPM0212 increased activity of the host immune system and may improve human health by helping to prevent colon cancer as a biological response modifier

  16. Miracle Fruit (Synsepalum dulcificum) Exhibits as a Novel Anti-Hyperuricaemia Agent.

    Science.gov (United States)

    Shi, Yeu-Ching; Lin, Kai-Sian; Jhai, Yi-Fen; Lee, Bao-Hong; Han, Yifan; Cui, Zhibin; Hsu, Wei-Hsuan; Wu, She-Ching

    2016-01-01

    Miracle fruit (Synsepalum dulcificum) belongs to the Sapotaceae family. It can change flavors on taste buds, transforming acidic tastes to sweet. We evaluated various miracle fruit extracts, including water, butanol, ethyl acetate (EA), and hexane fractions, to determine its antioxidant effects. These extracts isolated from miracle fruit exerted potential for reduction of uric acid and inhibited xanthine oxidase activity in vitro and in monosodiumurate (MSU)-treated RAW264.7 macrophages. Moreover, we also found that the butanol extracts of miracle fruit attenuated oxonic acid potassium salt-induced hyperuricaemia in ICR mice by lowering serum uric acid levels and activating hepatic xanthine oxidase. These effects were equal to those of allopurinol, suggesting that the butanol extract of miracle fruit could be developed as a novel anti-hyperuricaemia agent or health food. PMID:26821007

  17. Dielectric Relaxation Properties of Alcohols and Acrylic Esters%醇与丙烯酸酯的介电弛豫性质

    Institute of Scientific and Technical Information of China (English)

    K.Dharmalingam; K.Ramachandran; P.Sivagurunathan; G.M.Kalamse

    2007-01-01

    Dielectric relaxation of alcohols (l-propanol, 1-butanol, sec-butanol, tert-butanol, 1-pentanol, 1-heptanol,1-octanol, and 1-decanol) with acrylic esters (methyl methacrylate, ethyl methacrylate, and butyl methacrylate) at 9.84 GHz were studied in n-heptane at 298 K. The result showed that 1:1 complex was predominant in these systems. The relaxation time showed a linear dependence with alkyl chain length of both alcohols and acrylic esters, but the dielectric constant showed a reverse trend. A comparative study of the free energy of activation for the dielectric relaxation and viscous flow suggested that a greater interference by neighboring atom was observed in the process of viscous flow than in dielectric relaxation, as the latter involved rotational form of motion, whereas the viscous flow involved both rotational and translational forms of motion.

  18. Attenuation of cisplatin-induced emetogenesis by standardized Bacopa monnieri extracts in the pigeon: behavioral and neurochemical correlations.

    Science.gov (United States)

    Ullah, Ihsan; Subhan, Fazal; Rudd, John A; Rauf, Khalid; Alam, Javaid; Shahid, Muhammad; Sewell, Robert D E

    2014-11-01

    Nausea and vomiting are the most distressing and common side effects of cancer chemotherapy which often result in patient noncompliance. In the present study, standardized methanolic and n-butanolic fractions of Bacopa monnieri were evaluated against cisplatin-induced emesis in the pigeon in relation to their activity on central and intestinal neurotransmitters levels. Cisplatin (7.0 mg/kg, i. v.) induced reproducible emesis without lethality in healthy pigeons. The methanolic (10-40 mg/kg) and the bacoside-rich n-butanolic fractions of B. monnieri (5-20 mg/kg), as well as the antioxidant N-(2-mercaptopropionyl) glycine (10 mg/kg), attenuated cisplatin-induced emesis by 66.3% (p bacoside-rich n-butanolic fractions might be a valuable adjunct in the treatment of emetogenic chemotherapy, and this warrants further study in other models of emesis.

  19. Catalytic activity of carbon nanotubes in the conversion of aliphatic alcohols

    Science.gov (United States)

    Zhitnev, Yu. N.; Tveritinova, E. A.; Chernyak, S. A.; Savilov, S. V.; Lunin, V. V.

    2016-06-01

    Carbon nanotubes (CNTs) obtained via the catalytic pyrolysis of hexane at 750°C were studied as the catalysts in conversion of C2-C4 alcohols. The efficiency of CNTs as catalysts in dehydration and dehydrogenation of ethanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, and tert-butanol was studied by means of pulse microcatalysis. The surface and structural characteristics of CNTs are investigated via SEM, TEM, DTA, BET, and XPS. CNTs are shown to be effective catalysts in the conversion of alcohols and do not require additional oxidative treatment. The regularities of the conversion of aliphatic alcohols, related to the properties of the CNTs surface and the structure of the alcohols are identified.

  20. Coupling of Alcohols over Alkali-Promoted Cobalt-Molybdenum Sulfide

    DEFF Research Database (Denmark)

    Christensen, Jakob Munkholt; Jensen, Peter Arendt; Schiødt, N.C.;

    2010-01-01

    Double or nothing: Higher alcohols are produced by the hydrogenation of CO with a K-promoted Co-MoS2/C catalyst. Ethanol, which is passed over the sulfide catalyst along with CO and H2, is mainly converted into 1-butanol, which indicates that alcohol condensation contributes to the build-up of hi......Double or nothing: Higher alcohols are produced by the hydrogenation of CO with a K-promoted Co-MoS2/C catalyst. Ethanol, which is passed over the sulfide catalyst along with CO and H2, is mainly converted into 1-butanol, which indicates that alcohol condensation contributes to the build......-up of higher alcohols over the sulfide catalyst. In a nitrogen atmosphere, ethanol is also in part converted into 1-butanol, although ethyl acetate is the major product....

  1. SCREENING OF PHYTOCHEMICALS AND IMMUNOMODULATORY POTENTIAL OF A MEDICINAL PLANT, CINNAMOMUM TAMALA

    Directory of Open Access Journals (Sweden)

    P. Jeyasree* and P. Dasarathan

    2012-04-01

    Full Text Available Cinnamomum tamala is found in tropical and sub-tropical Himalayas and in some other places. Phytochemical screening of the plant extracts were done to screen their active constituents. Antimicrobial activity of this plant extract was investigated by Kirby-Bayer methodology against four pathogenic organisms: K. Pneumonae,E. coli, S. aureus, and P.aeroginosa. The plant Butanol extract showed inhibitory activity against all the tested organisms and it has enhanced immunomodulatory activity also. Butanol extracts containing remarkable positive results for phytochemicals compared to other solvent extracts. The higher concentration (100mg/ml of butanol extracts shows maximum inhibition. Proliferation and activation of lymphocytes was also identified. The study scientifically validates the use of plant in traditional medicine.

  2. Liquid-liquid extraction and adsorption on solid surfaces applied to used lubricant oils recovery

    Directory of Open Access Journals (Sweden)

    J. L. Assunção Filho

    2010-12-01

    Full Text Available In this work, the recovery of base oils from waste lubricants following the steps of solvent extraction, adsorption on solids and solvent removal by evaporation was evaluated. In the step of solvent extraction, the most efficient was 1-butanol, followed by tert-butanol, 2-propanol and ethanol; for the step of adsorption, activated carbon was the most effective solid for PAH removal, confirming the similarity of these compounds with petroleum aromatic fractions. Thus, the optimum solvent-adsorbent pair for the recovery of used lubricant oils through the proposed methodology was 1-butanol/activated carbon. At the end of the process, it was possible to establish a set of steps that permit the recovery of lubricant base oils with lower content of contaminants.

  3. Optimization of protein extraction process from jackfruit seed flour by reverse micelle system

    Directory of Open Access Journals (Sweden)

    Maycon Fagundes Teixeira Reis

    2016-06-01

    Full Text Available The extraction of protein from flour of jackfruit seeds by reverse micelles was evaluated. Reverse micelle system was composed of sodium dodecyl sulfate (SDS as surfactant, butanol as solvent, and water. The effects of stirring time, temperature, molar ratio H2O SDS-1, concentration of butanol (mass percentage and flour mass were tested in batch systems. Based on the adjusted linear regression model, only butanol concentration provided optimum extraction conditions (41.16%. Based on the analysis of surface response, the best extraction yield could be obtained at 25°C, stirring time of 120 min, mass of flour of 100 mg, and a ratio H2O SDS-1 of 50. Experimental results showed that a 79.00% extraction yield could be obtained.

  4. Postnatal exposure to predator odor (TMT) enhances spatial learning in mice adulthood.

    Science.gov (United States)

    Hacquemand, R; Jacquot, L; Brand, G

    2012-04-01

    Adult behavioral and physiological responses are partly dependent on neonatal experiences. In several animal species, enriched/aprovished environments and stressful/appeasing events are crucial in the setting of adaptative behaviors. However, little is known about the effects of postnatal exposure to predator odor (as unconditioned fear-related stimulus) on spatial learning at adulthood. Thus, the aim of the present study was to investigate the effects of a postnatal exposure to 2,4,5-trimethylthiazoline (TMT, as a predator odor) on radial arm maze (RAM), Tolman maze (TM) and Morris water maze (MWM) in mice at adulthood. The results showed that a TMT group constituted by mice exposed postnatally during 3 weeks to TMT presented significantly better spatial learning achievements in adulthood compared to a water group, postnatally exposed to water only, as well as compared to a butanol group (butanol used as an odor without ecological significance) exposed postnatally to butanol during 3 weeks. PMID:22245526

  5. Measurement and correlation of solubility of Tetracycline hydrochloride in six organic solvents

    International Nuclear Information System (INIS)

    Highlights: ► The solubility of Tetracycline hydrochloride (TCH) in six organic solvents was determined. ► Apelblat, NRTL and UNIQUAC models were used to correlate the experimental data. ► Superior correlation was achieved with NRTL model. - Abstract: The solubility of Tetracycline hydrochloride (TCH) in methanol, ethanol, 1-propanol, 1-butanol, acetone, and acetonitrile, was measured using a static method from (283.15 to 318.15) K. The solubility of TCH decreased in the order of methanol, ethanol, 1-propanol, 1-butanol, acetone, and acetonitrile. With increasing temperature, the solubility of TCH increased in ethanol, 1-propanol, 1-butanol, acetone, and acetonitrile but decreased in methanol. Moreover, the experimental solubility data were correlated by the modified Apelblat equation, NRTL and UNIQUAC models, respectively. And the calculated data by NRTL model showed better agreement with experimental values than the modified Apelblat equation and UNIQUAC model.

  6. Reactive Distillation for Producing n-Butyl Acetate: Experiment and Simulation%Reactive Distillation for Producing n-Butyl Acetate: Experiment and Simulation

    Institute of Scientific and Technical Information of China (English)

    田晖; 黄智贤; 邱挺; 王晓达; 吴燕翔

    2012-01-01

    In this paper, a reactive distillation (RD) column was applied for synthesis n-butyl acetate from n-butanol and acetic acid. The Langmuir-Hinshelwood-Hougen-Watson (LHHW) kinetic model and an equilibrium stage model for separation were employed to study the RD process. The results obtained from the equilibrium stage model agreed well with the experiments. The effects of operating variables on the n-butanol conversion and n-butyl acetate purity were further investigated. The optimal column configuration for the production of n-butyl acetate was designed with 5 rectifying stages, 8 reaction stages and 13 stripping stages by the simulation study. According to the simulation results, n-butanol conversion and n-butyl acetate purity all reached greater than 96%.

  7. A novel process for extraction of edible oils. Enzyme assisted three phase partitioning (EATPP)

    Energy Technology Data Exchange (ETDEWEB)

    Gaur, R.; Sharma, A.; Khare, S.K.; Gupta, M.N. [Indian Institute of Technology, New Delhi (India). Chemistry Department

    2007-02-15

    Three phase partitioning (TPP), a technique used in protein purification has been evaluated, for extraction of oil from three different plant sources viz: mango kernel, soybean and rice bran. The process consists of simultaneous addition of t-butanol (1:1, v/v) and ammonium sulphate (w/v) to a crude preparation/slurry. Under optimized condition, the protein appears as an interfacial precipitate between upper t-butanol containing oil and lower aqueous phase. Pretreatment of the slurries with a commercial enzyme preparation of proteases, Protizyme {sup TM}, followed by three phase partitioning resulted in 98%, 86% and 79% (w/w) oil yields in case of soybean, rice bran and mango kernel, respectively. The efficiency of the present technique is comparable to solvent extraction with an added advantage of being less time consuming and using t-butanol which is a safer solvent as compared to n-hexane used in conventional oil extraction process. (author)

  8. A novel process for extraction of edible oils: Enzyme assisted three phase partitioning (EATPP).

    Science.gov (United States)

    Gaur, Ruchi; Sharma, Aparna; Khare, S K; Gupta, Munishwar Nath

    2007-02-01

    Three phase partitioning (TPP), a technique used in protein purification has been evaluated, for extraction of oil from three different plant sources viz: mango kernel, soybean and rice bran. The process consists of simultaneous addition of t-butanol (1:1,v/v) and ammonium sulphate (w/v) to a crude preparation/slurry. Under optimized condition, the protein appears as an interfacial precipitate between upper t-butanol containing oil and lower aqueous phase. Pretreatment of the slurries with a commercial enzyme preparation of proteases, Protizyme, followed by three phase partitioning resulted in 98%, 86% and 79% (w/w) oil yields in case of soybean, rice bran and mango kernel, respectively. The efficiency of the present technique is comparable to solvent extraction with an added advantage of being less time consuming and using t-butanol which is a safer solvent as compared to n-hexane used in conventional oil extraction process. PMID:16574406

  9. Antihyperglycemic activity of various fractions of Cassia auriculata linn. in alloxan diabetic rats

    Directory of Open Access Journals (Sweden)

    Surana S

    2008-01-01

    Full Text Available Present work describes the potent antidiabetic fraction from flowers of Cassia auriculata Linn. Hydromethanolic extract along with its ethyl acetate and n-butanol fractions were evaluated for antidiabetic activity in alloxan-induced diabetes in rats. The n-butanol fraction exhibited significant reduction (p< 0.001 in blood glucose levels and was also found effective in restoring the blood lipids and proteins to normal level. The activity was found comparable with standard drug phenformin. The hydromethanolic extract and its fractions were subjected to preliminary qualitative chemical investigations which indicated the presence of phenolic compounds, carbohydrates, tannins, steroids and amino acids.

  10. Ultrasonic and Volumetric Investigations of -Butyrolactone with Aliphatic Alcohols

    Directory of Open Access Journals (Sweden)

    Amara Jyothi Koppula

    2014-08-01

    Full Text Available Densities ( and speeds of sound (u have been determined for the binary liquid mixtures of -butyrolactone (GBL with 1-propanol (1-Pro, 2-propanol (2-Pro, 1-butanol (1-But and 2-butanol (2-But at 303.15, 308.15, and 313.15 K and entire composition range. From the experimental results, the excess molar volume (V E , and deviation in isentropic compressibility (s were calculated. The computed properties have been fitted to a Redlich-Kister type polynomial equation to derive binary coefficients and standard deviations.

  11. 40 CFR Table 2a to Subpart E of... - Reactivity Factors

    Science.gov (United States)

    2010-07-01

    ... (Butanol) 71-36-3 3.34 n-Pentanol (Amyl Alcohol) 71-41-0 3.35 Benzene 71-43-2 0.81 1,1,1-Trichloroethane 71... Isobutanol 78-83-1 2.24 2-Butanol (s-Butyl Alcohol) 78-92-2 1.60 Methyl Ethyl Ketone (2-Butanone) 78-93-3 1... Ethylene Glycol 107-21-1 3.36 2-Methyl-2,4-Pentanediol 107-41-5 1.04 Isohexane Isomers 107-83-5 1.80...

  12. Estudio químico de los compuestos bioactivos de hojas senescentes de Croton funckianus (Euphorbiaceae) / Chemical analysis of bioactive compounds from senescent leaves of Croton funckianus (Euphorbiaceae)

    OpenAIRE

    Vegas Mendoza, Sonia Milena

    2010-01-01

    El extracto etanólico de hojas senescentes frescas de Croton funckianus se sometió a partición líquido-líquido con disolventes de diferente polaridad. Los ensayos de actividad larvicida frente a larvas de tercer estadío de Culex quinquefasciatus, mostraron que las fracciones separadas en éter de petróleo (F2), acetato de isopropilo (F5) y butanol (F7) presentan actividad promisoria. El fraccionamiento, guiado por el bioensayo de actividad larvicida de la fracción en butanol, condujo a la obte...

  13. Effects of alcohol-gasoline blends on exhaust and noise emissions in small scaled generators

    Directory of Open Access Journals (Sweden)

    A. Yasar

    2010-10-01

    Full Text Available In this study, the effect of methanol or butanol addition to gasoline on exhaust emissions and noise level has been experimentally investigated. Results showed that the concentrations of CO and NOx emissions were decreased depending on the higher alcohol contents and the carbon monoxide concentration of gasoline was higher than that of methanol or butanol-gasoline blends for all engine loads. It was determined that content of the HC was decreased at higher engine load but noise level was increased.

  14. Measurement and Correlation of Solubility for Propylene in 2-Butanold+Water Solutions

    Institute of Scientific and Technical Information of China (English)

    刘国柱; 吴玉龙; 任永利; 米镇涛

    2003-01-01

    In order to obtain solubility data of propylene in 2-butanol+water solutions, gas-liquid equilibrium(GLE) experiment was carried out at 303.15--333.15 K, 0.3-1.2 MPa with static equilibrium still. Original mass ratios of 2-butanol to water are 1:0,9:1,8:2 and 7:3, respectively. The equilibrium data are correlated with an empirical correlation. The average relative deviation (ARD) between experimental and calculated values is 2.15%,and the maximum relative deviation (MRD) is less than 5%.

  15. Anaerobic biotechnological approaches for production of liquid energy carriers from biomass

    DEFF Research Database (Denmark)

    Karakashev, Dimitar Borisov; Thomsen, Anne Belinda; Angelidaki, Irini

    2007-01-01

    In recent years, increasing attention has been paid to the use of renewable biomass for energy production. Anaerobic biotechnological approaches for production of liquid energy carriers (ethanol and a mixture of acetone, butanol and ethanol) from biomass can be employed to decrease environmental...... pollution and reduce dependency on fossil fuels. There are two major biological processes that can convert biomass to liquid energy carriers via anaerobic biological breakdown of organic matter: ethanol fermentation and mixed acetone, butanol, ethanol (ABE) fermentation. The specific product formation...

  16. Enhancement of apparent resistance to ethanol in Lactobacillus hilgardii

    OpenAIRE

    Couto, José António; Pina, Cristina; Hogg, Tim

    1997-01-01

    The survival of Lactobacillus hilgardii, a highly ethanol-tolerant organism, after an ethanol challenge at 25% (v/v) for 10 min, increased by several log cycles when cells, grown in the absence of ethanol, were pre-treated with 10% (v/v) ethanol, 15% (v/v) methanol or 2% (v/v) butanol for 4 h. A temperature upshift (25 to 40°C) before ethanol challenge demonstrated a similar enhancement of apparent resistance to ethanol. Ethanol shock enhanced apparent resistance to methanol, butanol and heat...

  17. Photocatalytic oxidation mechanism of isobutane in contact with titanium dioxide (TiO2)

    Science.gov (United States)

    Formenti, M.; Juillet, F.; Teichner, S. J.

    1977-01-01

    The photocatalytic oxidation of isobutane to acetone in the presence of irradiated ultraviolet irradiated titanium dioxide was found to occur in several steps. Insertion of an oxygen atom onto the tertiary carbon transforming the isobutane into tertiary butanol occurred first. This step implied the photonic formation of the 02- species and its reaction with positive holes. The tertiary butanol was then dehydrated to isobutene which is oxidized acetone and carbon dioxide. Insertion of an oxygen atom onto the primary carbon led to isobutanal after oxidation to the alcohol. An analogous reaction scheme was proposed for all alkanes.

  18. Debaryomyces hansenii strains differ in their production of flavor compounds in a cheese-surface model

    DEFF Research Database (Denmark)

    Gori, Klaus; Sørensen, Louise Marie; Petersen, Mikael Agerlin;

    2012-01-01

    important cheese flavor compounds, primarily branched-chain aldehydes and alcohols, and thus important for the final cheese flavor. Quantification of representative aldehydes (2-Methylpropanal, 3-Methylbutanal) and alcohols (2-Methyl-1-propanol, 3-Methyl-1-butanol, and 3-Methyl-3-buten-1-ol) showed...... that the investigated D. hansenii strains varied significantly with respect to production of these flavor compounds. Contrary to the alcohols (2-Methyl-1-propanol,3-Methyl-1-butanol, and3-Methyl-3-buten-1-ol), the aldehydes (2-Methylpropanal, 3-Methylbutanal) were produced by the D. hansenii strains in concentrations...

  19. Tank farm organic PISA study final report

    International Nuclear Information System (INIS)

    Concentration, Storage and Transfer Engineering (CSTE) requested that the Savannah River Technology Center (SRTC) investigate the behavior of tri-n-butyl phosphate (TPB) and its degradation products (dibutyl phosphate (DBP), monobutyl phosphate (MBP), and butanol) under simulated waste conditions. SRTC also reviewed the impact of other organic materials that are present in small quantities in the high level waste system. The purpose of this work was to determine the TBP decomposition rate (n-butanol production rate) as a function of temperature, salt solution type, and catalyst

  20. Capturing the response of Clostridium acetobutylicum to chemical stressors using a regulated genome-scale metabolic model

    International Nuclear Information System (INIS)

    Clostridia are anaerobic Gram-positive Firmicutes containing broad and flexible systems for substrate utilization, which have been used successfully to produce a range of industrial compounds. Clostridium acetobutylicum has been used to produce butanol on an industrial scale through acetone-butanol-ethanol (ABE) fermentation. A genome-scale metabolic (GSM) model is a powerful tool for understanding the metabolic capacities of an organism and developing metabolic engineering strategies for strain development. The integration of stress related specific transcriptomics information with the GSM model provides opportunities for elucidating the focal points of regulation

  1. Ultrasonic study of molecular interaction in binary liquid mixtures at 30°C

    Indian Academy of Sciences (India)

    A Ali; A K Nain

    2002-04-01

    Densities ρ and ultrasonic speeds of the binary mixtures of tetrahydrofuran (THF) with 1-butanol and tert-butanol, at 30°C, over the entire composition range were measured. From these data isentropic compressibility, s, intermolecular free length f, relative association A, acoustic impedance , molar sound speed m, deviations in isentropic compressibility s, and excess volume E were calculated. The variation of these parameters with composition of the mixture helps us in understanding the nature and extent of interaction between unlike molecules in the mixtures. Further, theoretical values of ultrasonic speed were evaluated using theories and empirical relations. The relative merits of these theories and relations were discussed.

  2. Regioselective alkane hydroxylation with a mutant AlkB enzyme

    Science.gov (United States)

    Koch, Daniel J.; Arnold, Frances H.

    2012-11-13

    AlkB from Pseudomonas putida was engineered using in-vivo directed evolution to hydroxylate small chain alkanes. Mutant AlkB-BMO1 hydroxylates propane and butane at the terminal carbon at a rate greater than the wild-type to form 1-propanol and 1-butanol, respectively. Mutant AlkB-BMO2 similarly hydroxylates propane and butane at the terminal carbon at a rate greater than the wild-type to form 1-propanol and 1-butanol, respectively. These biocatalysts are highly active for small chain alkane substrates and their regioselectivity is retained in whole-cell biotransformations.

  3. Antimicrobial activity of various fractions of ethanol extract of Bacopa monnieri linn. aerial parts

    Directory of Open Access Journals (Sweden)

    Ghosh T

    2007-01-01

    Full Text Available The ethyl acetate and n-butanol fractions of ethanol extract of Bacopa monnieri Linn. aerial parts were screened for antibacterial and antifungal activities by both zone of inhibition study and determination of minimum inhibitory concentration (MIC. The ethyl acetate fraction was found to be more potent than the n-butanol fraction, though both of them were endowed with antimicrobial activity. The present study reveals the potential usefulness of B. monnieri aerial parts in the treatment of various pathogenic diseases as mentioned in the Ayurvedic literature.

  4. 1-{4-[(1-Isobutyl-1H-imidazo[4,5-c]quinolin-4ylamino]phenyl}ethanone

    Directory of Open Access Journals (Sweden)

    Dinesha

    2012-11-01

    Full Text Available The title compound (3 is synthesized by the nucleophilic substitution of 4-chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline 2 with 4-amino acetophenone in n-butanol. Newly prepared imiquimod derivative (3 is characterized by IR, NMR and mass spectral data.

  5. Measurement and Correlation of Solubilities of Adipic Acid in Different Solvents%已二酸溶解度的测定与关联

    Institute of Scientific and Technical Information of China (English)

    毛治博; 孙晓波; 栾向海; 王钰; 刘国际

    2009-01-01

    Using a simple and reliable apparatus, the solubilities of adipic acid in water, ethanol, chloroform, n-butanol and acetone are determined by the analytic method. The results are correlated with Xh equation, Apelblat equation, and UNIFAC equation. The solubilities calculated by these models are in good agreement with experi-mental data, so that the models can meet the requirements of engineering design.

  6. Antioxidant potential and radical scavenging effects of various extracts from Abutilon indicum and Abutilon muticum.

    Science.gov (United States)

    Yasmin, Sammia; Kashmiri, Muhammad Akram; Asghar, Muhammad Nadeem; Ahmad, Mushtaq; Mohy-ud-Din, Ayesha

    2010-03-01

    Abutilon indicum L. (Malvaceae) and Abutilon muticum DC. (Malvaceae) are traditional medicinal herbs used for analgesic, anthelmintic, hepatoprotective, and hypoglycemic properties. These effects may be correlated with the presence of antioxidant compounds. Extracts in organic solvents from the aerial parts and roots of both species were prepared and evaluated for their total antioxidant capacity (TAC), total phenolic content, and total flavonoid content. The Trolox equivalent antioxidant capacity (TEAC) of all the extracts of both plants was found, employing ABTS and FRAP assays. TEAC values ranged from 3.019 to 10.5 muM for n-hexane and butanol fractions of Abutilon indicum and from 2.247 to 14.208 muM for n-hexane and butanol fractions of Abutilon muticum, respectively, using the ABTS assay. The FRAP assay showed reducing powers of the fractions in the order of butanol > ethyl acetate > chloroform > n-hexane and butanol > chloroform > hexane > ethyl acetate for Abutilon indicum and Abutilon muticum, respectively. EC(50) and T(EC50) values for the extracts of both plants were determined using the DPPH free radical assay. The reaction kinetics with this free radical indicated the presence of both slow reacting and fast reacting antioxidant components in the extracts of both plants. The antioxidant/radical scavenging capacity of the extracts was found to be a dose-dependent activity. The results obtained in the present study indicate that both Abutilon species are potential sources of natural antioxidants. PMID:20645814

  7. The Mobile Phase Motion in Ascending Micellar Thin-Layer Chromatography with Normal-Phase Plates

    NARCIS (Netherlands)

    Boichenko, Alexander P.; Makhno, Iryna V.; Renkevich, Anton Yu.; Loginova, Lidia P.

    2011-01-01

    The physical chemical characteristics (surface tension and viscosity) of micellar mobile phases based on the cationic surfactant cetylpiridinium chloride and additives of alcohols (ethanol, 1-propanol, 1-butanol, 1-pentanol) have been obtained in this work. The effect of mobile phase properties on t

  8. Treatment of biomass gasification wastewaters using liquid-liquid extraction

    Energy Technology Data Exchange (ETDEWEB)

    Bell, N.E.

    1981-09-01

    Pacific Northwest Laboratory (PNL) investigated liquid-liquid extraction as a treatment method for biomass gasification wastewaters (BGW). Distribution coefficients for chemical oxygen demand (COD) removal were determined for the following solvents: methylisobutyl ketone (MIBK), n-butyl acetate, n-butanol, MIBK/n-butyl acetate (50:50 vol), MIBK/n-butanol (50:50 vol), tri-butyl phosphate, tri-n-octyl phosphine oxide (TOPO)/MIBK (10:90 wt), TOPO/kerosene (10:90 wt), kerosene, and toluene. The best distribution coefficient of 1.3 was given by n-butanol. Chemical analysis of the wastewater by gas chromatography (GC) showed acetic acid and propionic acid concentrations of about 4000 mg/1. Methanol, ethanol, and acetone were identified in trace amounts. These five compounds accounted for 45% of the measured COD of 29,000 mg/1. Because of the presence of carboxylic acids, pH was expected to affect extraction of the wastewater. At low pH the acids should be in the acidic form, which increased extraction by MIBK. Extraction by n-butanol was increased at high pH, where the acids should be in the ionic form.

  9. The influence of large-amplitude librational motion on the hydrogen bond energy for alcohol–water complexes

    DEFF Research Database (Denmark)

    Andersen, Jonas; Heimdal, J.; Larsen, René Wugt

    2015-01-01

    The far-infrared absorption spectra have been recorded for hydrogen-bonded complexes of water with methanol and t-butanol embedded in cryogenic neon matrices at 2.8 K. The partial isotopic substitution of individual subunits enabled by a dual inlet deposition procedure provides for the first time...

  10. Thermoanaerobacter pentosaceus sp. nov., an anaerobic, extreme thermophilic, high ethanol-yielding bacterium isolated from household waste

    DEFF Research Database (Denmark)

    Tomás, Ana Faria; Karakashev, Dimitar Borisov; Angelidaki, Irini

    2013-01-01

    and xylose, but not cellulose, Avicel®, mannitol, inositol, glycerol, acetate, lactate, ethanol, butanol or peptone. Ethanol was the major fermentation product and a maximum yield of 1.39 mol of ethanol per mol xylose was achieved when sulphite was added to the cultivation medium. Thiosulphite...

  11. Crude extract and purified components isolated from the stems of Tinospora crispa exhibit positive inotropic effects on the isolated left atrium of rats

    DEFF Research Database (Denmark)

    Praman, Siwaporn; Mulvany, Michael J.; Williams, David E.;

    2013-01-01

    was to investigate the effects and mechanisms of the Tinospora crispa extract and bioactive components on the rat isolated left atria. MATERIALS AND METHODS: Air-dried stems of Tinospora crispa were extracted with water, followed by partitioning with chloroform, ethyl acetate, and finally by n-butanol. The n...

  12. Anti-radical power gives insight into early lipid oxidation events during frying

    NARCIS (Netherlands)

    Loon, W.A.M.; Linssen, J.P.H.; Legger, A.; Voragen, A.G.J.

    2006-01-01

    The aim of this research was to use anti-radical power (ARP) to study early lipid oxidation events during frying. The 2,2-diphenyl-1-picrylhydrazyl radical (DPPH¿) test was used to determine the ARP. As oil does not dissolve completely in methanol, which is generally used for the DPPH¿ test, butanol

  13. Antimicrobial activity of Rubus chamaemorus leaves.

    Science.gov (United States)

    Thiem, B; Goślińska, O

    2004-01-01

    The antibacterial activity of Rubus chamaemorus leaf butanolic fraction of the methanol extract and ellagic acid was evaluated against some Gram-positive and Gram-negative bacteria. Antimycotic activity was assayed against Candida albicans. MICs and MBCs were determined by broth dilution test and by disc diffusion method. PMID:14693229

  14. Biobutanol Production from Hexose and Pentose Sugars

    NARCIS (Netherlands)

    Raganati, F.; Procentese, A.; Olivieri, G.; Salatino, P.; Marzocchella, A.

    2014-01-01

    The Acetone-Butanol-Ethanol (ABE) fermentation is receiving renewed interest as a way to upgrade renewable resources for the production of products with high added value as chemicals and fuels. Main pre-requisites of fermentation feedstocks are abundance and un-competitiveness with food sources and

  15. Medium and long-term opportunities and risk of the biotechnological production of bulk chemicals from renewable resources - The potential of white biotechnology

    NARCIS (Netherlands)

    Patel, M.; Crank, M.; Dornberg, V.; Hermann, B.; Roes, L.; Hüsing, B.; Overbeek, van L.S.; Terragni, F.; Recchia, E.

    2006-01-01

    This report studies processes which convert biomass-derived feedstocks (e.g. fermentable sugar) into organic bulk chemicals (e.g. lactic acid, acetic acid, butanol and ethanol) by means of white biotechnology (e.g. fermentation or enzymatic conversion), either with or without genetically modified or

  16. Continuous xylose fermentation by Clostridium acetobutylicum - Assessment of solventogenic kinetics

    NARCIS (Netherlands)

    Procentese, Alessandra; Raganati, Francesca; Olivieri, Giuseppe; Russo, Maria Elena; Salatino, Piero; Marzocchella, Antonio

    2015-01-01

    This work deals with the specific butanol production rate of Clostridium acetobutylicum using xylose - a relevant fraction of lignocellulosic feedstock for biofuel production - as carbon source. The tests were carried out in a CSTR equipped with a microfiltration unit. The dilution rate (D) range

  17. Middle-phase microemulsions of green surfactant alkyl polyglucosides

    Institute of Scientific and Technical Information of China (English)

    CHAI; Jinling; (柴金岭); LI; Ganzuo; (李干佐); ZHANG; Gaoyong; (张高勇); LOU; Anjing; ZHANG; Jian; (张剑); ZHANG; Yue; (张越)

    2003-01-01

    The microemulsion behavior in the quaternary system alkyl polyglucoside (C8G1.46 , C10G1.54)/1-butanol/cyclohexane/water has been studied at 40℃ with the alcohol concentration scanning and the fishlike phase diagram methods. Increasing δat a constant γ causes a phase inversion from an oil-in-water microemulsion in contact with excess oil (Winsor I or 2 ) to a water-in-oil microemulsion in contact with excess water (Winsor Ⅲ or ) via a middle-phase microemulsionin contact with excess oil and water (Winsor Ⅲ or 3). By using the simple mass balance equation and the HLB plane equation, the mass fraction of 1-butanol in the interfacial layer, S s2, the monomeric solubilities of APG and 1-butanol, S1 and S2, in the oil phase, and the mass fractions of APG and 1-butanol in the interfacial layer (C1 and C2 ) have been calculated, respectively. The effects of different alcohols, aqueous media and oils on the phase behavior and the composition of the interfacial layer are also investigated. It is found that the alcohols with longer hydrocarbon chain, oil molecules with smaller molecular volume and the addition of inorganic salt can increase the solubilization of the microemulsions .

  18. The effect of aqueous organic solvents on the dissociation constants and thermodynamic properties of alkanolamines

    NARCIS (Netherlands)

    Hamborg, Espen S.; van Aken, Coen; Versteeg, Geert F.

    2010-01-01

    The dissociation constants of protonated monoethanolamine and N-methyldiethanolamine have been determined in methanol-water, ethanol-water, and t-butanol-water solvents. The alcohol mole fractions were ranging from 0.2 to 0.95 and the temperatures from 283 to 323 K, 283 to 333 K, and at 298.15 K, re

  19. Chemical extraction to assess the bioavailability of chlorobenzenes in soil with different aging periods

    Energy Technology Data Exchange (ETDEWEB)

    Song, Yang; Wang, Fang; Yang, Xinglun; Liu, Cuiying; Jin, Xin; Jiang, Xin [Chinese Academy of Sciences, Nanjing (China). State Key Lab. of Soil and Sustainable Agriculture; Kengara, Fredrick Orori [Maseno Univ. (Kenya). Dept. of Chemistry

    2011-12-15

    Bioavailability is mainly influenced by aging and desorption of contaminants in soil. The purpose of this study was to investigate the desorption kinetics of chlorobenzenes (CBs) in soil and to investigate whether chemical extractions are suitable for the bioavailability assessment of CBs in soil. A soil spiked with CBs and aged for different periods was extracted with Tenax, hydroxypropyl-{beta}-cyclodextrin (HPCD), and butanol to assess the bioavailability of CBs in soil, respectively. Earthworm (Eisenia foetida) accumulation was used as bioassay in parallel experiments to evaluate the chemical extractions. The results showed that desorption of CBs from soil with consecutive Tenax extraction fitted into triphasic kinetics model. Different chemical methods extracted different amounts of CBs over different aging periods. For hexachlorobenzene (HCB), the extraction efficiency was in the order of butanol > Tenax-6h > HPCD extraction, while the order of butanol > HPCD > Tenax-6h extraction for pentachlorobenzene (PeCB). The bioaccumulation by earthworm decreased with increasing aging period and was significantly higher for HCB than for PeCB (p < 0.05). Earthworm accumulated CBs correlated well with all the three chemical extracted CBs. However, HPCD extraction showed the converse extraction tendency with earthworm uptake of CBs. Chemical extraction could be used to assess the bioavailability of contaminants in soil; however, they were method and compound specific. Tenax and butanol extractions were more reliable than HPCD extraction for bioavailability assessment of the tested CBs and the soil used since they showed the consistent extraction tendency with earthworm uptake of CBs.

  20. Chloroindolyl-3-acetic Acid and its Methyl Ester Incorporation of 36Cl in Immature Seeds of Pea and Barley

    DEFF Research Database (Denmark)

    Engvild, Kjeld Christensen

    1974-01-01

    Immature seeds of pea and barley were harvested on plants grown in solutions containing 36Cl−, but no other chlorides. Autoradiography of two-dimensional thin layer chromatograms (silicagel) of butanol extracts of freeze-dried seeds showed the presence in both species of several radioactive...