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Sample records for formaldehyde photodissociation process

  1. THE PHOTODISSOCIATION OF FORMALDEHYDE IN COMETS

    Energy Technology Data Exchange (ETDEWEB)

    Feldman, Paul D., E-mail: pfeldman@jhu.edu [Department of Physics and Astronomy, The Johns Hopkins University, 3400 N. Charles Street, Baltimore, MD 21218 (United States)

    2015-10-20

    Observations of comets in the 905–1180 Å spectral band made with the Far Ultraviolet Spectroscopic Explorer in 2001 and 2004 show unusual features in the fluorescent emissions of CO and H{sub 2}. These include emission from a non-thermal high-J rotational population of CO and solar Lyα induced fluorescence from excited vibrational levels of H{sub 2}, both of which are attributed to the photodissociation of formaldehyde. In this paper we model the large number of observed H{sub 2} lines and demonstrate the dependence of the pumping on the heliocentric velocity of the comet and the solar line profiles. We also derive the rotational and vibrational populations of H{sub 2} and show that they are consistent with the results of laboratory studies of the photodissociation of H{sub 2}CO. In addition to the principal series of H i and O i, the residual spectrum is found to consist mainly of the Rydberg series of C i multiplets from which we derive the mean carbon column abundance in the coma. Fluorescent emissions from N i and N{sub 2} are also searched for.

  2. Photodissociation processes in molecular beams

    Energy Technology Data Exchange (ETDEWEB)

    Carlson, L.R.

    1979-05-01

    A description is presented of a study of the photodissociation dynamics of molecules in a molecular beam. Photo-fragmentation translational spectroscopy has been utilized to observe the photodissociation dynamics of ozone. Using a supersonic molecular beam and a 10 nanosecond pulsed laser at lambda = 266 nm, the velocities of the fragment products are measured by the method of time of flight. The resolution of the time of flight spectrum of ozone is sufficiently high that the electronic and vibrational states are clearly resolved and identified. Above the threshold (lambda < 310 nm), the quantum yield for the production of O(/sup 1/D) has been estimated in the past to be unity for the process O/sub 3/ (/sup 1/A/sub 1/) + h..nu..)lambda < 300 nm) ..-->.. O/sub 3/(/sup 1/B/sub 2/) ..-->.. O/sub 2/(/sup 1/..delta../sub g/) + O(/sup 1/D). However a small production of O/sub 2/ (/sup 3/..sigma../sub g//sup -/) + O(/sup 3/P) has been observed in this study. The O/sub 2/(/sup 1/..delta../sub g/) product yields four vibrational states (v = 0, 1, 2, 3) which yields a vibrational temperature of 2700/sup 0/K along with narrow energy distributions of rotational levels. These energy distributions are compared with photodissociation models along with the polarization dependence of the dissociative process which was also measured. 143 references.

  3. Photodissociation processes in molecular beams

    International Nuclear Information System (INIS)

    Carlson, L.R.

    1979-05-01

    A description is presented of a study of the photodissociation dynamics of molecules in a molecular beam. Photo-fragmentation translational spectroscopy has been utilized to observe the photodissociation dynamics of ozone. Using a supersonic molecular beam and a 10 nanosecond pulsed laser at lambda = 266 nm, the velocities of the fragment products are measured by the method of time of flight. The resolution of the time of flight spectrum of ozone is sufficiently high that the electronic and vibrational states are clearly resolved and identified. Above the threshold (lambda 1 D) has been estimated in the past to be unity for the process O 3 ( 1 A 1 ) + hν)lambda 3 ( 1 B 2 ) → O 2 ( 1 Δ/sub g/) + O( 1 D). However a small production of O 2 ( 3 Σ/sub g/ - ) + O( 3 P) has been observed in this study. The O 2 ( 1 Δ/sub g/) product yields four vibrational states (v = 0, 1, 2, 3) which yields a vibrational temperature of 2700 0 K along with narrow energy distributions of rotational levels. These energy distributions are compared with photodissociation models along with the polarization dependence of the dissociative process which was also measured. 143 references

  4. Formaldehyde

    Science.gov (United States)

    Information on formaldehyde and the regulation of formaldehyde emissions from composite wood products under the Formaldehyde Standards for Composite Wood Products Act in the Toxic Substances Control Act (TSCA).

  5. Characteristic analysis of laser isotope separation process by two-step photodissociation method

    International Nuclear Information System (INIS)

    Okamoto, Tsuyoshi; Suzuki, Atsuyuki; Kiyose, Ryohei

    1981-01-01

    A large number of laser isotope separation experiments have been performed actively in many countries. In this paper, the selective two-step photodissociation method is chosen and simultaneous nonlinear differential equations that express the separation process are solved directly by using computer. Predicted separation factors are investigated in relation to the incident pulse energy and the concentration of desired molecules. Furthermore, the concept of separative work is used to evaluate the results of separation for this method. It is shown from an example of numerical calculation that a very large separation factor can be obtained if the concentration of desired molecules is lowered and two laser pulses to be closely synchronized are not always required in operation for the photodissociation of molecules. (author)

  6. Isotope effects in gas-phase chemical reactions and photodissociation processes: Overview

    International Nuclear Information System (INIS)

    Kaye, J.A.

    1992-01-01

    The origins of isotope effects in equilibrium and non-equilibrium chemical processes are reviewed. In non-equilibrium processes, attention is given to isotope effects in simple bimolecular reactions, symmetry-related reactions, and photodissociation processes. Recent examples of isotope effects in these areas are reviewed. Some indication of other scientific areas for which measurements and/or calculations of isotope effects are used is also given. Examples presented focus on neutral molecule chemistry and in many cases complement examples considered in greater detail in the other chapters of this volume

  7. Quantification of free formaldehyde in carrageenan and processed Eucheuma seaweed using high-performance liquid chromatography.

    Science.gov (United States)

    Hornshøj, Bettina Høj; Kobbelgaard, Sara; Blakemore, William R; Stapelfeldt, Henrik; Bixler, Harris J; Klinger, Markus

    2015-01-01

    In 2010 the European Commission placed a limit on the amount of free formaldehyde in carrageenan and processed Eucheuma seaweed (PES) of 5 mg kg(-1). Formaldehyde is not used in carrageenan and PES processing and accordingly one would not expect free formaldehyde to be present in carrageenan and PES. However, surprisingly high levels up to 10 mg kg(-1) have been found using the generally accepted AOAC and Hach tests. These findings are, per proposed reaction pathways, likely due to the formation of formaldehyde when sulphated galactose, the backbone of carrageenan, is hydrolysed with the strong acid used in these conventional tests. In order to minimise the risk of false-positives, which may lead to regulatory non-compliance, a new high-performance liquid chromatography (HPLC) method has been developed. Initially, carrageenan or PES is extracted with 2-propanol and subsequently reacted with 2,4-dinitrophenylhydrazine (DNPH) to form the chromophore formaldehyde-DNPH, which is finally quantified by reversed-phase HPLC with ultraviolet light detection at 355 nm. This method has been found to have a limit of detection of 0.05 mg kg(-1) and a limit of quantification of 0.2 mg kg(-1). Recoveries from samples spiked with known quantities of formaldehyde were 95-107%. Using this more specific technique, 20 samples of carrageenan and PES were tested for formaldehyde. Only one sample had a detectable content of formaldehyde (0.40 mg kg(-1)), thus demonstrating that the formaldehyde content of commercial carrageenan and PES products are well below the European Commission maximum limit of 5 mg kg(-1).

  8. Effect of laser-induced photodissociation of oxyhemoglobin on biomedical processes

    Science.gov (United States)

    Asimov, Mustafo M.; Asimov, Rustam M.; Mirshahi, M.; Gisbrecht, Alexander

    2001-04-01

    In the present report we draw attention to the phenomenon of laser-induced photodissociation of oxyhemoglobin in cutaneous blood vessels as an important factor in biostimulating and therapeutic action of low energy laser radiation. Calculations of absorption efficiency of laser radiation both by oxyhemoglobin and carbon monoxide hemoglobin were carried out by a computer simulation using Kubelka-Munk model of tissue. It has been shown that the absorption of the oxyhemoglobin in the visible region corresponding to the Q-band of absorption spectra possesses a relatively high selectivity. The obtained results are discussed in terms of developing new methods for wound healing, as well as for carbon monoacid poisoning. Some aspects of the laser-induced photodissociation of oxyhemoglobin complexes are discussed in view of its practical use for developing new diagnostic methods. An attractive way to use this phenomenon is monitoring of local concentrations of oxygen by laser light irradiation.

  9. Fast beam studies of free radical photodissociation

    Energy Technology Data Exchange (ETDEWEB)

    Neumark, D.M. [Lawrence Berkeley Laboratory, CA (United States)

    1993-12-01

    The authors have developed a novel technique for studying the photodissociation spectroscopy and dynamics of free radicals. In these experiments, radicals are generated by laser photodetachment of a fast (6-8 keV) mass-selected negative ion beam. The resulting radicals are photodissociated with a second laser, and the photofragments are collected and detected with high efficiency using a microchannel plate detector. The overall process is: ABC{sup -} {yields} ABC + e{sup -} {yields} A + BC, AB + C. Two types of fragment detection schemes are used. To map out the photodissociation cross-section of the radical, the photodissociation laser is scanned and the total photofragment yield is measured as a function of wavelength. In other experiments, the photodissociation frequency is fixed and the photofragment masses, kinetic energy release, and scattering angle is determined for each photodissociation event.

  10. Degradation of humic acid and formation of formaldehyde in PEROXONE processes

    Energy Technology Data Exchange (ETDEWEB)

    Kim, K.W.; Rhee, D.S. [Kangwon National University, Chunchon (Korea)

    2001-02-01

    This research was studied the action of the coupling ozone-hydrogen peroxide on aqueous humic acid. PEROXONE process is enhanced the generation of hydroxyl radicals which is effective for degradation of organic matters. Therefore the changes of UV{sub 254} and TOC were investigated through the change of concentrations, injection time of H{sub 2}O{sub 2}, initial pH of aqueous humic acid and concentrations of radical scavenger as HCO{sub 3}{sup -} in the PEROXONE processes. And the GC/ECD was used to detect the formaldehyde formed by ozonation of humic acid. From the experimental results, concentrations and injection time of H{sub 2}O{sub 2} and initial pH in solution in the PEROXONE processes were very important for enhancing the efficiency of degradation in humic acid. The results indicated that removal efficiency of TOC was the highest when concentration of H{sub 2}O{sub 2} was 5 mg/L, injection time of H{sub 2}O{sub 2} was 5 minutes and initial pH in solution was 10.5. And presence of alkalinity in solution was reduced the efficiency of treatment. The formaldehyde were formed less PEROXONE processes than only ozone. When initial pH in solution were changed from 3.5 to 10.5, the formaldehyde were formed the highest concentration at pH 5. (author). 18 refs., 12 figs.

  11. Half collisions by photodissociation

    International Nuclear Information System (INIS)

    Vries, M.S. de.

    1980-01-01

    The photodissociation of ICl, IBr and TlBr is studied. In the case of ICl and IBr, experiments are reported at various wavelengths between 480 and 530 nm. For TlBr, photodissociation for a range of wavelengths between 264 and 268 nm is reported. (Auth.)

  12. Transient process spectroscopy for the direct observation of inter-molecular photo-dissociation

    Directory of Open Access Journals (Sweden)

    Sena Hashimoto

    2017-09-01

    Full Text Available Transient process spectroscopy has previously been thought to be applicable only to the analysis of intra-molecular processes. Two metal ion bridges used in the present work have allowed us to visualize real-time variations of the molecular vibration frequencies during photo-disproportionation inside bimolecule aggregates, which directly shows transient inter-molecular reactions.

  13. The formaldehyde dilemma.

    Science.gov (United States)

    Salthammer, Tunga

    2015-06-01

    The IARC's 2004 classification of formaldehyde as a human carcinogen has led to intensive discussion on scientific and regulatory levels. In June 2014, the European Union followed and classified formaldehyde as a cause of cancer. This automatically triggers consequences in terms of emission minimization and the health-related assessment of building and consumer products. On the other hand, authorities are demanding and authorizing technologies and products which can release significant quantities of formaldehyde into the atmosphere. In the outdoor environment, this particularly applies to combusting fuels. The formation of formaldehyde through photochemical smog has also been a recognized problem for years. Indoors there are various processes which can contribute to increased formaldehyde concentrations. Overall, legislation faces a dilemma: primary sources are often over-regulated while a lack of consideration of secondary sources negates the regulations' effects. Copyright © 2015 Elsevier GmbH. All rights reserved.

  14. Photodissociation of OCS

    DEFF Research Database (Denmark)

    Schmidt, J. A.; Olsen, J. M. H.

    2014-01-01

    fraction of photodissociation must occur by excitation of 11 A ″ (B) excited state to explain the product angular distribution. The branching between excitation of the A and B excited states is determined by the magnitude of the transition dipole moment vectors in the Franck-Condon region. This study...

  15. Photodissociation of aromatic azides

    Science.gov (United States)

    Budyka, M. F.

    2008-08-01

    Quantitative data on the photochemical activity of aromatic azides and on the mechanism and kinetics of azido group photodissociation are analysed and described systematically for the first time. The results of quantum chemical calculations of the azide structure in the ground and lower electronically excited states and the potential energy surfaces along the reaction coordinate of the N-N2 bond dissociation are considered.

  16. The removal of formaldehyde from concentrated synthetic wastewater using O3/MgO/H2O2 process integrated with the biological treatment

    International Nuclear Information System (INIS)

    Moussavi, Gholamreza; Yazdanbakhsh, Ahmadreza; Heidarizad, Mahdi

    2009-01-01

    The catalytic advanced oxidation process (CAOP) of O 3 /MgO/H 2 O 2 was integrated with a sequencing batch reactor (SBR) system to completely treat concentrated formaldehyde wastewater, demonstrating that this combination is an effective method for treating such wastewaters. The influence of several operational variables - including pH, MgO powder dosage, and the concentrations of H 2 O 2 and O 3 - was investigated for the O 3 /MgO/H 2 O 2 degradation of a 7000 mg/L formaldehyde wastewater. The optimum conditions were found to be a pH of 8, 5 g/L dose of MgO powder, 0.09 mole/L concentration of H 2 O 2 , and 0.153 g/L min dose of O 3 . The formaldehyde and COD concentrations were reduced 79% and 65.6%, respectively, in the CAOP for 120 min of reaction time under the optimum condition stated above. The remaining concentrations of formaldehyde and COD were 1500 mg/L and 3200 mg/L, respectively, in the effluent. The degradation of formaldehyde in CAOP was determined to be a first-order reaction with a constant of 0.015/min, and radical oxidation was the predominant degradation mechanism. This effluent was post-treated in SBR system for a total cycle time of 24 h. The SBR completely removed the formaldehyde and removed 98% of the COD, reducing the COD concentration to lower than 60 mg/L. Therefore, the integrated O 3 /MgO/H 2 O 2 and SBR process is demonstrated as a promising technology for the complete treatment of wastewater with high concentrations of toxic and inhibitory compounds such as formaldehyde.

  17. The silver catalyst process for converting methanol to formaldehyde - kinetic investigations

    Energy Technology Data Exchange (ETDEWEB)

    Panzer, E.; Emig, G. [Erlangen-Nuernberg Univ., Erlangen (Germany). Lehrstuhl fuer Technische Chemie 1

    1998-12-31

    In pre-experiments a tubular reactor was checked whether it is suitable for kinetic measurement on the system of the silver-catalysed partial oxidation of methanol to formaldehyde. Detrimental effects of heat-transfer and mass-transfer on the experimental results were ruled out. Investigations on the characteristics of the reaction showed that it is possible to manipulate the composition of the product mixture by changing the inlet concentration of the reactants. A modified power-law model was established to describe the reaction kinetics. It considers the preadsorption step of oxygen on the catalysts surface and fits the experimental data quite well. During the rapid oxidation the catalysts surface undergoes a drastic change. It gets coarse and has an adsorption capacity of 11 m{sup 2}/g after being exposed to the reaction mixture. (orig.)

  18. The novel Indole-3-formaldehyde (2-AITFEI-3-F) is involved in processes of apoptosis induction?

    Science.gov (United States)

    Karimabad, Mojgan Noroozi; Mahmoodi, Mehdi; Jafarzadeh, Abdollah; Darehkordi, Ali; Hajizadeh, Mohammad Reza; Khorramdelazad, Hossein; Falahati-Pour, Soudeh Khanamani; Hassanshahi, Gholamhossein

    2017-07-15

    Balancing between Bax and Bcl-2 plays critical roles in both proliferation and self-renewal activation of cancer cells. Indole-3-formaldehyde derivatives limit the growth and facilitate cell death in different cell systems. In this study, we introduced a novel indole derivative (2-AITFEI-3-F) with tendency to facilitate apoptosis in NB4 line in comparison to basal Indole-3-formaldehyde (I3F). The NB4 cells were cultured in RPMI1640 medium contained 2-AITFEI-3-F and I3F (15.12-1000μg/mL) for 24, 48 and 72h. Inhibition of cell proliferation was assessed by trypan blue staining technique and MTT assay. The fold changes of Bax/Bcl-2 expression against β-actin were determined by real-time-PCR technique. Western blotting analysis was also applied for evaluating the expression of Bax and Bcl2 at protein level. Data were analyzed by student t and repeated measure tests. Differences were considered significant if (P<0.01). There was a significant difference in cell viability, when various concentrations of 2-AITFEI-3-F (but similar to I3F) were used for 24, 48 and 72h in comparison to I3F regarding the cellular viability (P<0.05). Real time PCR and Western blotting analysis indicated that the gene and protein expression level of Bcl-2 down-regulated while Bax was up-regulated in compare to untreated control cells and cells treated with I3F (P<0.01). According to these findings, the novel indole derivative 2-AITFEI-3-F probably triggered apoptosis of NB4 cells by modulating Bax/Bcl-2 ratio. Furthermore, the 2-AITFEI-3-F had markedly displayed anti-cancer activity than I3F. Copyright © 2017 Elsevier Inc. All rights reserved.

  19. Protect Against Exposure on Formaldehyde

    Science.gov (United States)

    Formaldehyde is an important chemical used widely by industry to manufacture building materials and numerous household products. It is also a by-product of combustion and certain other natural processes.

  20. Iron monoxide photodissociation

    Science.gov (United States)

    Chestakov, D. A.; Parker, D. H.; Baklanov, A. V.

    2005-02-01

    The photodissociation of Fe56O was studied by means of the velocity map imaging technique. A molecular beam of iron atoms and iron monoxide molecules was created using an electrical discharge with an iron electrode in a supersonic expansion of molecular oxygen. The ground state iron atom Fe(D45) and FeO concentrations in the molecular beam have been estimated. The dissociation energy of the FeO XΔ5 ground electronic state was found to be D00(FeO )=4.18±0.01eV. The effective absorption cross section of FeO at 252.39nm (vac), leading to the Fe(D45)+O(P3) dissociation channel, is ˜1.2×10-18cm2. A (1+1) resonantly enhanced multiphoton ionization spectrum of Fe56O in the region 39550-39580 cm-1 with rotational structure has been observed, but not assigned. Angular distributions of Fe(D45) and Fe(D35) products for the channel FeO →Fe(D4,35)+O(P3) have been measured at several points in the 210-260nm laser light wavelength region. The anisotropy parameter varies strongly with wavelength for both channels.

  1. Pressure dependent deuterium fractionation in the formation of molecular hydrogen in formaldehyde photolysis

    DEFF Research Database (Denmark)

    Nilsson, Elna Johanna Kristina; Andersen, Vibeke Friis; Skov, Henrik

    2009-01-01

    and 1030 mbar. The relative dissociation rate kHCHO/kHCDO was found to depend strongly on pressure, varying from 1.1±0.1 at 50 mbar to 1.75±0.10 at 1030 mbar. The products of formaldehyde photodissociation are either H2+CO (molecular channel) or HCO+H (radical channel). The partitioning between...

  2. Photodissociation pathways and lifetimes of protonated peptides and their dimers

    DEFF Research Database (Denmark)

    Gopalan, Aravind; Klærke, Benedikte; Rajput, Jyoti

    2012-01-01

    rate constants also confirmed a statistical nature of the photodissociation processes in the dipeptide monomers and dimers. The classical RRKM expression gives a rate constant as an analytical function of the number of active vibrational modes in the system, estimated separately on the basis...

  3. UV photodissociation spectroscopy of oxidized undecylenic acid films.

    Science.gov (United States)

    Gomez, Anthony L; Park, Jiho; Walser, Maggie L; Lin, Ao; Nizkorodov, Sergey A

    2006-03-16

    Oxidation of thin multilayered films of undecylenic (10-undecenoic) acid by gaseous ozone was investigated using a combination of spectroscopic and mass spectrometric techniques. The UV absorption spectrum of the oxidized undecylenic acid film is significantly red-shifted compared to that of the initial film. Photolysis of the oxidized film in the tropospheric actinic region (lambda > 295 nm) readily produces formaldehyde and formic acid as gas-phase products. Photodissociation action spectra of the oxidized film suggest that organic peroxides are responsible for the observed photochemical activity. The presence of peroxides is confirmed by mass-spectrometric analysis of the oxidized sample and an iodometric test. Significant polymerization resulting from secondary reactions of Criegee radicals during ozonolysis of the film is observed. The data strongly imply the importance of photochemistry in aging of atmospheric organic aerosol particles.

  4. Reduction of the formaldehyde content in leathers treated with formaldehyde resins by means of plant polyphenols

    OpenAIRE

    Marsal Monge, Agustín; Manich Bou, Albert M.; Cuadros Domènech, Sara; Font Vallès, Joaquim

    2017-01-01

    Formaldehyde has applications in many industrial processes, including synthesis of resins and syntans to be used in the retanning process of leather. When resins are employed, they can hydrolyse, releasing formaldehyde. Due to the carcinogenicity of formaldehyde, its presence in leather should be avoided or kept below allowable limits. The aim of this study is to determine the effect of polyphenols contained in vegetable compounds (mimosa, quebracho and tara) in the reduction of the forma...

  5. Formaldehyde exposure and patterns of concomitant contact allergy to formaldehyde and formaldehyde-releasers

    DEFF Research Database (Denmark)

    Lundov, Michael D; Johansen, Jeanne D; Carlsen, Berit C

    2010-01-01

    Formaldehyde and formaldehyde-releasers are widely used in consumer products and may often cause contact allergy.......Formaldehyde and formaldehyde-releasers are widely used in consumer products and may often cause contact allergy....

  6. short communication quantitative determination of formaldehyde

    African Journals Online (AJOL)

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    ALS). Data processing by this chemometrics technique enhanced the reliability of the UV-Vis spectrophotometry for quantitative analysis of formaldehyde in real samples. KEY WORDS: Formaldehyde, Fluoral P, UV-Visible, Multivariate curve resolution alternating least squares;. Quantitative analysis. INTRODUCTION.

  7. Optimization of Catalytic Ozonation Process for Formaldehyde Mineralization from Synthetic Wastewater by Fe/MgO Nanoparticles Synthesis by Sol-Gel Method by Response Surface Model

    Directory of Open Access Journals (Sweden)

    Ghorban Asgari

    2014-09-01

    Full Text Available Background: Design experiment stages of formalin mineralization process by center composition design (CCD cause ease of work, reducing the number of samples, increasing the accuracy of optimized conditions and the interaction parameters determined during the process. The aim of this study was optimization of catalytic ozonation process for formaldehyde mineralization from synthetic wastewater by Fe/MgO nanoparticles synthesis by sol-gel method by response surface model. Methods: This experimental study was conducted in a semi-batch reactor, using a RSM by taking 3 factors in the final stage of pH (7-9, reaction time (10-20 min and catalyst dose (1.1-1.3 g/L was investigated. Synthesis of nanoparticles was done by sol-gel method. The results were analyzed by Design Expert 7.0.1 software. Results: The results showed that the process was dependent on the parameters studied and changing each parameter, affected the process efficiency and other parameters. The optimum conditions predicted for the process was 86.51% of mineralization efficiency. Optimum condition included pH=8.82, reaction time of 20 minute and catalyst dose of 1.3 g/L. The correlation coefficient for the process was determined 0.91. Conclusion: Using a statistical model could reduce the number of experiments, the accuracy and the prediction process. The catalytic ozonation process has the ability to remove formaldehyde with high efficiency and the process was environmental friendly.

  8. Observations of Carbon Isotopic Fractionation in Interstellar Formaldehyde

    Science.gov (United States)

    Wirstrom, E. S.; Charnley, S. B.; Geppert, W. D.; Persson, C. M.

    2012-01-01

    Primitive Solar System materials (e.g. chondrites. IDPs, the Stardust sample) show large variations in isotopic composition of the major volatiles (H, C, N, and O ) even within samples, witnessing to various degrees of processing in the protosolar nebula. For ex ample. the very pronounced D enhancements observed in IDPs [I] . are only generated in the cold. dense component of the interstellar medium (ISM), or protoplanetary disks, through ion-molecule reactions in the presence of interstellar dust. If this isotopic anomaly has an interstellar origin, this leaves open the possibility for preservation of other isotopic signatures throughout the form ation of the Solar System. The most common form of carbon in the ISM is CO molecules, and there are two potential sources of C-13 fractionation in this reservoir: low temperature chemistry and selective photodissociation. While gas-phase chemistry in cold interstellar clouds preferentially incorporates C-13 into CO [2], the effect of self-shielding in the presence of UV radiation instead leads to a relative enhancement of the more abundant isotopologue, 12CO. Solar System organic material exhibit rather small fluctuations in delta C-13 as compared to delta N-15 and delta D [3][1], the reason for which is still unclear. However, the fact that both C-13 depleted and enhanced material exists could indicate an interstellar origin where the two fractionation processes have both played a part. Formaldehyde (H2CO) is observed in the gas-phase in a wide range of interstellar environments, as well as in cometary comae. It is proposed as an important reactant in the formation of more complex organic molecules in the heated environments around young stars, and formaldehyde polymers have been suggested as the common origin of chondritic insoluable organic matter (IOM) and cometary refractory organic solids [4]. The relatively high gas-phase abundance of H2CO observed in molecular clouds (10(exp- 9) - 10(exp- 8) relative to H2) makes

  9. Photodissociation of OH in interstellar clouds

    NARCIS (Netherlands)

    Dishoeck, van E.F.; Dalgarno, A.

    1984-01-01

    Calculations are presented of the lifetime of OH against photodissociation by the interstellar radiation field as a function of depth into interstellar clouds containing grains of various scattering properties. The effectiveness of the different photodissociation channels changes with depth into a

  10. Thermoplastic polyolefins as formaldehyde free binders in highly filled lignocellulosic panel boards: using glycerine as a processing aid in kenaf fiber polypropylene boards

    Directory of Open Access Journals (Sweden)

    Anand Ramesh Sanadi

    2008-12-01

    Full Text Available A new technique was developed to make highly loaded (up to 95% formaldehyde free natural fiber boards. The purpose of the paper is to report a broad study on 85% kenaf boards using linear thermoplastic polymers as the binder in preparing the boards to determine if these materials have potential in commercial applications by comparing them to other commercial materials. In these materials, linear thermoplastic polymer chains act as an adhesive and the product resembles a typical wood based panel (e.g., phenol formaldehyde fiber board. The process involved the use of small amount of glycerine in the fiber to enhance processibility in a thermo-kinetic mixer followed by hot pressing. In this paper, we report the properties of 85% by weight kenaf fiber boards using polypropylene as the adhesive. A maleated polypropylene was used to improve the adhesion and stress transfer between the adhesive and kenaf fiber. The addition of 2% by weight of glycerine based on the dry weight of kenaf fiber resulted in the best properties of the boards. Differential scanning calorimetric studies suggested that the glycerine had a little effect on the percent crystallinity of the matrix. Dynamic mechanical tests of the 85% boards showed some differences compared to conventional 60% by weight kenaf-PP composites. The 85% kenaf boards had a flexural strength of 75 MPa and a flexural modulus of 6.8 GPa with a specific gravity of 1.24. These properties are comparable to standard formaldehyde free high density hardboards with flexural strengths of 48.3 MPa and flexural modulus of 5.5 GPa, and a specific gravity of 1.28. This paper gives a broad overview of an initial study of these new materials.

  11. Ultraviolet Photodissociation Action Spectroscopy of Protonated Azabenzenes

    Science.gov (United States)

    Hansen, Christopher S.; Blanksby, Stephen J.; Bieske, Evan; Reimers, Jeffrey R.; Trevitt, Adam J.

    2014-06-01

    Azabenzenes are derivatives of benzene containing between one and six nitrogen atoms. Protonated azabenzenes are the fundamental building blocks of many biomolecules, charge-transfer dyes, ionic liquids and fluorescent tags. However, despite their ubiquity, there exists limited spectroscopic data that reveals the structure, behaviour and stability of these systems in their excited states. For the case of pyridinium (C_5H_5N-H^+), the simplest azabenzene, the electronic spectroscopy is complicated by short excited state lifetimes, efficient non-radiative deactivation methods and limited fluorescence. Ultraviolet (UV) photodissociation (PD) action spectroscopy provides new insight into the spectroscopic details, excited state behaviour and photodissociation processes of a series of protonated azabenzenes including pyridinium, diazeniums and their substituted derivatives. The room-temperature UV PD action spectra, often exhibiting vibronic detail,^b will be presented alongside PD mass spectra and the kinetic data from structurally-diagnostic ion-molecule reaction kinetics. Analysis of the spectra, with the aid of quantum chemical calculations, reveal that many azabenzenes prefer a non-planar excited state geometry reminiscent of the structures encountered in 'channel 3'-like deactivation of aromatics. The normal modes active in this isomerization contribute largely to the spectroscopy of the N-pyridinium ion as they build upon totally-symmetric vibronic transitions leading to repeating sets of closely-spaced spectral features. Hansen, C.S. et al.; J. Am. Soc. Mass Spectrom. 24:932-940 (2013) Hansen, C.S. et al.; J. Phys. Chem. A 117:10839-10846 (2013)

  12. Formaldehyde's Impact on Indoor Air Quality

    Science.gov (United States)

    Formaldehyde is an important chemical used widely by industry to manufacture building materials and numerous household products. It is also a by-product of combustion and certain other natural processes.

  13. Formaldehyde in Our Environment.

    Science.gov (United States)

    Ojanlatva, Ansa; Weeks, Charlie A.

    During the energy crisis of the early 1970s, there was a drive to conserve energy in every segment of society. Citizens were encouraged to insulate their homes and tighten them up to avoid loss of energy. One of the products to emerge from this crisis was urea formaldehyde foam insulation. (Urea formaldehyde is a well-known agent for preserving…

  14. Formaldehyde-releasers : relationship to formaldehyde contact allergy. Contact allergy to formaldehyde and inventory of formaldehyde-releasers

    NARCIS (Netherlands)

    de Groot, Anton C.; Flyvholm, Mari-ann; Lensen, Gerda; Menne, Torkil; Coenraads, Pieter-Jan

    2009-01-01

    This is one of series of review articles on formaldehyde and formaldehyde-releasers (others: formaldehyde in cosmetics, in clothes and in metalworking fluids and miscellaneous). Thirty-five chemicals were identified as being formaldehyde-releasers. Although a further seven are listed in the

  15. Occupational contact allergy to formaldehyde and formaldehyde releasers.

    Science.gov (United States)

    Aalto-Korte, Kristiina; Kuuliala, O; Suuronen, K; Alanko, K

    2008-11-01

    Formaldehyde allergy is common and usually derives from formaldehyde-releasing biocides in cosmetic and other products. To analyse patterns of patch test reactions to formaldehyde and formaldehyde-releasing compounds and the sources of sensitization. At the Finnish Institute of Occupational Health, we screened the patch test files for allergic reactions to formaldehyde and 12 formaldehyde-releasing compounds. All patients with contact allergy to any of the substances were included, and their records were reviewed. Between January 2001 and May 2007, we had patch tested 81 patients with formaldehyde allergy and 18 with independent allergy to some formaldehyde releaser. Of the formaldehyde allergies, 60 were new sensitizations, 25 of which were considered to be occupational. The most common source of occupational sensitization was metalworking fluids followed by creams and related products. Exposure to formaldehyde-releasing preservatives in liquid soaps and other rinse-off products was common in both occupational and non-occupational cases. Reactions to formaldehyde-releasing compounds were seen in 79% of the formaldehyde-allergic patients. Occupational formaldehyde allergy was common and occurred in metalworkers, hairdressers, masseurs, and workers using protective creams, detergents, and liquid soaps. When compared with studies on general dermatological patients, contact allergy to formaldehyde releasers without formaldehyde allergy was rare.

  16. Microfabricated Formaldehyde Gas Sensors

    Directory of Open Access Journals (Sweden)

    Karen C. Cheung

    2009-11-01

    Full Text Available Formaldehyde is a volatile organic compound that is widely used in textiles, paper, wood composites, and household materials. Formaldehyde will continuously outgas from manufactured wood products such as furniture, with adverse health effects resulting from prolonged low-level exposure. New, microfabricated sensors for formaldehyde have been developed to meet the need for portable, low-power gas detection. This paper reviews recent work including silicon microhotplates for metal oxide-based detection, enzyme-based electrochemical sensors, and nanowire-based sensors. This paper also investigates the promise of polymer-based sensors for low-temperature, low-power operation.

  17. Formaldehyde Workshop Agenda

    Science.gov (United States)

    This is the agenda for the Formaldehyde Workshop hosted by the Office of Research and Development's National Center for Environmental Assessments in cooperation with the IRIS Program. The workshop was held in April 2014

  18. Formaldehyde scavengers function as novel antigen retrieval agents

    Science.gov (United States)

    Vollert, Craig T.; Moree, Wilna J.; Gregory, Steven; Bark, Steven J.; Eriksen, Jason L.

    2015-01-01

    Antigen retrieval agents improve the detection of formaldehyde-fixed proteins, but how they work is not well understood. We demonstrate that formaldehyde scavenging represents a key characteristic associated with effective antigen retrieval; under controlled temperature and pH conditions, scavenging improves the typical antigen retrieval process through reversal of formaldehyde-protein adduct formation. This approach provides a rational framework for the identification and development of more effective antigen retrieval agents. PMID:26612041

  19. Photo-electron spectroscopy using synchrotron radiation of molecular radicals and fragments produced by laser photo-dissociation

    International Nuclear Information System (INIS)

    Nahon, Laurent

    1991-01-01

    This research thesis reports the combined use of a laser and of a synchrotron radiation in order to respectively photo-dissociate a molecule and to photo-ionize fragments which are analysed by photo-electron spectroscopy. This association allows, on the one hand, radical photo-ionization to be studied, and, on the other hand, polyatomic molecule photo-dissociation to be studied. The author studied the photo-excitation and/or photo-ionization in layer 4d (resp. 3d) of atomic iodine (resp. bromine) produced almost complete laser photo-dissociation of I 2 (resp. Br 2 ). He discuses the processes of relaxation of transitions from valence 4d to 5p (resp. 3d to 4p) which occur either by direct self-ionization or by resonant Auger effect, and reports the study of photo-dissociation of s-tetrazine (C 2 N 4 H 2 ) [fr

  20. Formaldehyde-releasers: relationship to formaldehyde contact allergy. Contact allergy to formaldehyde and inventory of formaldehyde-releasers

    DEFF Research Database (Denmark)

    de Groot, Anton C; Flyvholm, Mari-Ann; Lensen, Gerda

    2009-01-01

    This is one of series of review articles on formaldehyde and formaldehyde-releasers (others: formaldehyde in cosmetics, in clothes and in metalworking fluids and miscellaneous). Thirty-five chemicals were identified as being formaldehyde-releasers. Although a further seven are listed in the liter......This is one of series of review articles on formaldehyde and formaldehyde-releasers (others: formaldehyde in cosmetics, in clothes and in metalworking fluids and miscellaneous). Thirty-five chemicals were identified as being formaldehyde-releasers. Although a further seven are listed...... of sensitization, relevance of positive patch test reactions, clinical pattern of allergic contact dermatitis from formaldehyde, prognosis, threshold for elicitation of allergic contact dermatitis, analytical tests to determine formaldehyde in products and frequency of exposure to formaldehyde and releasers....... The frequency of contact allergy to formaldehyde is consistently higher in the USA (8-9%) than in Europe (2-3%). Patch testing with formaldehyde is problematic; the currently used 1% solution may result in both false-positive and false-negative (up to 40%) reactions. Determining the relevance of patch test...

  1. Laser photodissociation and spectroscopy of mass-separated biomolecular ions

    CERN Document Server

    Polfer, Nicolas C

    2014-01-01

    This lecture notes book presents how enhanced structural information of biomolecular ions can be obtained from interaction with photons of specific frequency - laser light. The methods described in the book ""Laser photodissociation and spectroscopy of mass-separated biomolecular ions"" make use of the fact that the discrete energy and fast time scale of photoexcitation can provide more control in ion activation. This activation is the crucial process producing structure-informative product ions that cannot be generated with more conventional heating methods, such as collisional activation. Th

  2. Eerste inventarisatie alternatieven voor biociden met formaldehyde of formaldehyde releasers

    NARCIS (Netherlands)

    Wezenbeek JJ; Janssen MPM; Scheepmaker JWA; MSP; M&V

    2015-01-01

    Formaldehyde is de werkzame stof in veel desinfecteer- en conserveringsmiddelen, maar deze stof is kankerverwekkend. Daarom zal formaldehyde naar verwachting per 1 januari 2016 op Europees niveau als zodanig worden geclassificeerd (carcinogeen 1B). Dit kan betekenen dat formaldehyde-houdende

  3. High power atomic iodine photodissociation lasers

    International Nuclear Information System (INIS)

    Palmer, R.E.; Padrick, T.D.; Jones, E.D.

    1976-01-01

    The atomic iodine photodissociation laser has developed into a system capable of producing nanosecond or shorter pulses of near infrared radiation with energies well in excess of a hundred J. Discussed are the operating characteristics, advantages, and potential problem areas associated with this laser

  4. The photodissociation and chemistry of interstellar CO

    NARCIS (Netherlands)

    Dishoeck, van E.F.; Black, J.H.

    1988-01-01

    Recent work on the vacuum UV absorption spectrum of CO to the description of the photodissociation of interstellar CO and its principal isotopic varieties is discussed. The effects of line broadening, self-shielding, shielding by H and H2, and isotope-selective shielding are examined as functions of

  5. MODELING AND SIMULATION OF INDUSTRIAL FORMALDEHYDE ABSORBERS

    NARCIS (Netherlands)

    WINKELMAN, JGM; SIJBRING, H; BEENACKERS, AACM; DEVRIES, ET

    1992-01-01

    The industrially important process of formaldehyde absorption in water constitutes a case of multicomponent mass transfer with multiple reactions and considerable heat effects. A stable solution algorithm is developed to simulate the performance of industrial absorbers for this process using a

  6. Effect of L-Cysteine Pretreatment on the Control of Formaldehyde and Browning of the Culinary-Medicinal Shiitake Mushroom, Lentinus edodes (Higher Basidiomycetes) during Drying and Canning Processes.

    Science.gov (United States)

    Li, Guijie; Wang, Qiang; Sun, Peng; Chen, Feng; Chen, Xiaolin; Wang, Cun; Zhao, Xin

    2015-01-01

    Fresh culinary-medicinal Shiitake mushrooms (Lentinus edodes) were pretreated by soaking in 0.1 mg/mL of L-cysteine solution for 1 hour; then the variation in formaldehyde content and browning degree were studied during hot air-drying and canning processes. The results indicated that L-cysteine pretreatment significantly inhibited the increase of formaldehyde content and browning during the drying process; these increases in the pretreatment groups ranged from 7.0% to 14.0% and 65.4% to 68.9%, respectively, of that of the control groups. While the L-cysteine pretreatment did not seem to have a significant effect on controlling the formaldehyde content during the canning process, the increase of the browning degree of the canned products of the pretreatment groups ranged from 64.8% to 78.5% of that of the control groups, indicating the inhibitive effect of L-cysteine on browning during the canning process of L. edodes. Overall, L-cysteine pretreatment improved the sensory quality of both dried and canned L. edodes.

  7. UV photodissociation action spectroscopy of haloanilinium ions in a linear quadrupole ion trap mass spectrometer.

    Science.gov (United States)

    Hansen, Christopher S; Kirk, Benjamin B; Blanksby, Stephen J; O'Hair, Richard A J; Trevitt, Adam J

    2013-06-01

    UV-vis photodissociation action spectroscopy is becoming increasingly prevalent because of advances in, and commercial availability of, ion trapping technologies and tunable laser sources. This study outlines in detail an instrumental arrangement, combining a commercial ion-trap mass spectrometer and tunable nanosecond pulsed laser source, for performing fully automated photodissociation action spectroscopy on gas-phase ions. The components of the instrumentation are outlined, including the optical and electronic interfacing, in addition to the control software for automating the experiment and performing online analysis of the spectra. To demonstrate the utility of this ensemble, the photodissociation action spectra of 4-chloroanilinium, 4-bromoanilinium, and 4-iodoanilinium cations are presented and discussed. Multiple photoproducts are detected in each case and the photoproduct yields are followed as a function of laser wavelength. It is shown that the wavelength-dependent partitioning of the halide loss, H loss, and NH3 loss channels can be broadly rationalized in terms of the relative carbon-halide bond dissociation energies and processes of energy redistribution. The photodissociation action spectrum of (phenyl)Ag2 (+) is compared with a literature spectrum as a further benchmark.

  8. Formaldehyde in reusable protective gloves.

    Science.gov (United States)

    Pontén, Ann

    2006-05-01

    Due to the clinical findings in a single patient's case, formaldehyde was suspected to be present in clinically relevant levels in reusable protective gloves. Therefore, 9 types of gloves were investigated with the semi-quantitative chromotropic acid method. It was found that 6/9 gloves emitted some formaldehyde and that 4/9 gloves emitted > or =40 microg of formaldehyde. Most of the formaldehyde was found on the inside of the gloves. To get an indication of the clinical relevance, a comparison with a protective cream declared to contain the formaldehyde-releasing agent diazolidinyl urea was performed by comparing areas of gloves with areas of cream layers with thickness 1-2 mg/cm(2). It was found that the amounts of formaldehyde emitted from the gloves might be in the same range as emitted from a layer of cream.

  9. Formaldehyde: a candidate toxic air contaminant. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Frye, B.; Parker, T.

    1988-03-01

    Formaldehyde (HCHO) is a gas widely used in adhesives and resins, textiles, embalming fluids, fungicides, air fresheners, and cosmetics. It is directly emitted into the ambient outdoor air from vehicular and stationary sources, and is also produced in the atmosphere from other substances by photochemical smog processes. The International Agency for Research on Cancer (IARC) has determined that there is sufficient evidence for carcinogenicity of formaldehyde to animals, and limited evidence for carcinogenicity to humans. EPA classifies formaldehyde as a probable human carcinogen with a one in a million risk concentration of 0.08 ppb.

  10. Photoisomerization and photodissociation dynamics of reactive free radicals

    Energy Technology Data Exchange (ETDEWEB)

    Bise, Ryan T. [Univ. of California, Berkeley, CA (United States)

    2000-08-01

    The photofragmentation pathways of chemically reactive free radicals have been examined using the technique of fast beam photofragment translational spectroscopy. Measurements of the photodissociation cross-sections, product branching ratios, product state energy distributions, and angular distributions provide insight into the excited state potential energy surfaces and nonadiabatic processes involved in the dissociation mechanisms. Photodissociation spectroscopy and dynamics of the predissociative $\\tilde{A}$2A1 and $\\tilde{B}$2A2 states of CH3S have been investigated. At all photon energies, CH3 + S(3Pj), was the main reaction channel. The translational energy distributions reveal resolved structure corresponding to vibrational excitation of the CH3 umbrella mode and the S(3Pj) fine-structure distribution from which the nature of the coupled repulsive surfaces is inferred. Dissociation rates are deduced from the photofragment angular distributions, which depend intimately on the degree of vibrational excitation in the C-S stretch. Nitrogen combustion radicals, NCN, CNN and HNCN have also been studied. For all three radicals, the elimination of molecular nitrogen is the primary reaction channel. Excitation to linear excited triplet and singlet electronic states of the NCN radical generates resolved vibrational structure of the N2 photofragment. The relatively low fragment rotational excitation suggests dissociation via a symmetric C2V transition state. Resolved vibrational structure of the N2 photofragment is also observed in the photodissociation of the HNCN radical. The fragment vibrational and rotational distributions broaden with increased excitation energy. Simple dissociation models suggest that the HNCN radical isomerizes to a cyclic intermediate (c-HCNN) which then dissociates via a tight cyclic

  11. Emission of formaldehyde from furniture

    DEFF Research Database (Denmark)

    Andersen, Helle Vibeke; Klinke, Helene B.; Funch, Lis Winther

    The emission of formaldehyde from 20 pieces of furniture, representing a variety of types, was measured in climate chambers. Most tests show low emissions but certain scenarios of furnishing, including furniture with large surface areas in relation to room volume can emit formaldehyde resulting...

  12. Photodissociation constant of NO2

    International Nuclear Information System (INIS)

    Nootebos, M.A.; Bange, P.

    1992-01-01

    The velocity of the dissociation of NO 2 into ozone and NO mainly depends on the ultraviolet sunlight quantity, and with that the cloudiness. A correct value for this reaction constant is important for the accurate modelling of O 3 - and NO 2 -concentrations in plumes of electric power plants, in particular in the case of determination of the amount of photochemical summer smog. An advanced signal processing method (deconvolution, correlation) was applied on the measurements. The measurements were carried out from aeroplanes

  13. Photodissociation and photoionization of organosulfur radicals

    Energy Technology Data Exchange (ETDEWEB)

    Hsu, Chia-Wei [Iowa State Univ., Ames, IA (United States)

    1994-05-27

    The dynamics of S(3P2,1,0, 1D2) production from the 193 nm photodissociation of CH3SCH3, H2S and CH3SH have been studied using 2 + 1 resonance-enhanced multiphoton ionization (REMPI) techniques. The 193 nm photodissociation cross sections for the formation of S from CH3S and HS initially prepared in the photodissociation of CH3SCH3 and H2S are estimated to be 1 x 10-18 and 1.1 x 10-18 cm2, respectively. The dominant product from CH3S is S(1D), while that from SH is S(3P). Possible potential energy surfaces involved in the 193 nm photodissociation of CH3S($\\tilde{X}$) and SH(X) have been also examined. Threshold photoelectron (PE) spectra for SH and CH3S formed in the ultraviolet photodissociation of H2S and CH3SH, respectively, have been measured using the nonresonant two-photon pulsed field ionization (N2P-PFI) technique. The rotationally resolved N2P-PFI-PE spectrum obtained for SH indicates that photoionization dynamics favors the rotational angular momentum change ΔN < 0 with the ΔN value up to -3, an observation similar to that found in the PFI-PE spectra of OH (OD) and NO. The ionization energies for SH(X2Π3,2) and CH3S($\\tilde{X}$2E3/2) are determined to be 84,057.5 ± 3 cm-1 and 74,726 ± 8 cm-1 respectively. The spin-orbit splittings for SH(X2Π3/2, 1/2) and CH3S($\\tilde{X}$2E3/2, 1/2) are found to be 377 ± 2 and 257 ± 5 cm-1, respectively, in agreement with previous measurements. The C-S stretching frequency for CH3S+($\\tilde{X}$3A2) is 733 ± 5 cm-1. This study illustrates that the PFI-PE detection method can be a

  14. Formaldehyde Surface Distributions and Variability in the Mexico City Basin

    Science.gov (United States)

    Junkermann, W.; Mohr, C.; Steinbrecher, R.; Ruiz Suarez, L.

    2007-05-01

    Formaldehyde ambient air mole fractions were measured throughout the dry season in March at three different locations in the Mexico City basin. The continuously running instruments were operated at Tenago del Aire, a site located in the Chalco valley in the southern venting area of the basin, at the Intituto Mexicano del Petroleo (IMP) in the northern part of the city and about 30 km north of the city at the campus of the Universidad Tecnològica de Tecamac (UTTEC). The technique used is the Hantzsch technology with a time resolution of 2 minutes and a detection limit of 100 ppt. Daily maxima peaked at 35 ppb formaldehyde in the city and about 15 to 20 ppb at the other sites. During night formaldehyde levels dropped to about 5 ppb or less. It is evident that the observed spatial and temporal variability in near surface formaldehyde distributions is strongly affected by local and regional advection processes.

  15. Volatile organic compound and formaldehyde emissions from Populus davidiana wood treated with low molecular weight urea-formaldehyde resin.

    Science.gov (United States)

    Wang, Jing-Xian; Shen, Jun; Lei, Cheng-Shuai; Feng, Qi

    2014-09-01

    Populus davidiana wood was usually impregnated with low molecular weight thermosetting resins to improve its physical and mechanical properties. However, volatile organic compounds (VOCs) and formaldehyde emitted from treated wood have lead to poor indoor air quality (IAQ). The trends of VOC and formaldehyde emissions as a function of the weight percent gain (WPG) factor were mainly investigated in this work. Aldehydes and alkanes were the predominant compositions indentified in the VOC emissions, although low amount of ketones, terpenes and alcohols were also found. With the increase in WPG, VOC and formaldehyde concentrations improved. However, their concentration began to decrease when WPG was over 44.06% (VOC) and 36.35% (formaldehyde), respectively. The modulus of elasticity (MOE) of untreated and treated wood at different WPG levels was detected. It showed that treatment of wood with UF resin significantly improved the mechanical properties. Therefore, it is probably helpful to comprehensively analyze correlations among environmental performance, mechanical performance and processing costs.

  16. Photodissociation and charge transfer dynamics of negative ions studied with femtosecond photoelectron spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Zanni, Martin Thomas [Univ. of California, Berkeley, CA (United States)

    1999-12-01

    This dissertation presents studies aimed at understanding the potential energy surfaces and dynamics of isolated negative ions, and the effects of solvent on each. Although negative ions play important roles in atmospheric and solution phase chemistry, to a large extent the ground and excited state potential energy surfaces of gas phase negative ions are poorly characterized, and solvent effects even less well understood. In an effort to fill this gap, the author's coworkers and the author have developed a new technique, anion femtosecond photoelectron spectroscopy, and applied it to gas phase photodissociation and charge transfer processes. Studies are presented that (1) characterize the ground and excited states of isolated and clustered anions, (2) monitor the photodissociation dynamics of isolated and clustered anions, and (3) explore the charge-transfer-to-solvent states of atomic iodide clustered with polar and non-polar solvents.

  17. Photodissociation and charge transfer dynamics of negative ions studied with femtosecond photoelectron spectroscopy

    International Nuclear Information System (INIS)

    Zanni, Martin T.

    1999-01-01

    This dissertation presents studies aimed at understanding the potential energy surfaces and dynamics of isolated negative ions, and the effects of solvent on each. Although negative ions play important roles in atmospheric and solution phase chemistry, to a large extent the ground and excited state potential energy surfaces of gas phase negative ions are poorly characterized, and solvent effects even less well understood. In an effort to fill this gap, the author's coworkers and the author have developed a new technique, anion femtosecond photoelectron spectroscopy, and applied it to gas phase photodissociation and charge transfer processes. Studies are presented that (1) characterize the ground and excited states of isolated and clustered anions, (2) monitor the photodissociation dynamics of isolated and clustered anions, and (3) explore the charge-transfer-to-solvent states of atomic iodide clustered with polar and non-polar solvents

  18. and phenol–formaldehyde resin

    Indian Academy of Sciences (India)

    formaldehyde resin (PFR) modified with tetraethylorthosilicate are investigated in detail. The chemical synthesis of PFR, its modification with nanometer- sized SiO2 particles created by sol–gel method and subsequent coating, enables a preparation of ...

  19. Absorption of formaldehyde in water

    NARCIS (Netherlands)

    Winkelman, Jozef Gerhardus Maria

    2003-01-01

    Deze dissertatie beschrijft theoretisch en experimenteel werk aan de absorptie van formaldehyde in water. Met resultaten hiervan zijn chemisch-technische modellen ontwikkeld voor de beschrijving en optimalisatie van industriële formaldehydeabsorbeurs. Deze samenvatting geeft eerst algemene

  20. Monitoring of formaldehyde in air.

    Science.gov (United States)

    Balmat, J L; Meadows, G W

    1985-10-01

    Any one of several monitoring methods, depending on requirement and circumstance, can be used to measure employee exposure to formaldehyde. Ordinarily, monitoring at DuPont is performed by sampling with impingers containing 1% aqueous sodium bisulfite or with silica gel tubes. The collected formaldehyde is measured spectrophotometrically after reaction with chromotropic acid. Results from studies on a selected number of formaldehyde monitoring methods reveal that reliable methods are available for area and personnel monitoring over both short term and long term. Accurate results are obtained from short-term monitoring (15 min at 1 L/min) with impingers of formaldehyde concentrations as low as 0.14 ppm. The current studies show that long-term monitoring (8 hr at 0.5 L/min) can be performed accurately at concentrations as low as 0.05 ppm. Accurate results also are obtained from short-term monitoring (15 min at 500 mL/min) with silica gel tubes of concentrations as low as 0.11 ppm formaldehyde; the lower limit established in the current studies for long-term monitoring (8 hr at 30 mL/min) is 0.15 ppm. Passive monitors provide the most convenient means of obtaining 8-hour time-weighted average (TWA) data. The Pro-Tek Formaldehyde Badge was demonstrated to reliably monitor formaldehyde concentrations varying from 0-0.5 ppm or 0-3 ppm. All of these methods satisfy the NIOSH criterion for acceptability that all results fall within +/- 25% of the true value at the 95% confidence level. Investigation of the Lion Formaldemeter disclosed that instantaneous and accurate (+/- 5%) measurement of formaldehyde in air can be made over a concentration range of 0.3-5 ppm in the absence of other substances that are oxidizable in its fuel cell detector.

  1. Picosecond laser-induced fluorescence study of the collisionless photodissociation of nitrocompounds at 266 nm

    Science.gov (United States)

    Mialocq, J. C.; Stephenson, J. C.

    1986-07-01

    The photodissociation of nitroalkanes and dimethylnitramine by picosecond laser pulses at 266 nm has been investigated by observing fluorescence from electronically excited NO* 2 formed directly in the UV photodissociation process and also by laser-induced fluoresence (LIF) probing of NO 2 formed in the electronic ground state. The formation of the ground state fragment is a monophotonic process, and follows closely the integrated laser pulse shape, implying that the NO 2 is formed within 6 ps after absorption of a 266 nm photon by CH 3NO 2 or (CH 3) 2NNO 2. Formation of NO* 2 from dimethylnitramine was monophotonic; for the nitroalkanes the observed NO* 2 formation was much less efficient and increased faster than linearly with increasing energy in the UV photolysis pulse. In the RNo 2 nitroalkanes under study (R  Ch 3, C 2H 5, n-C 3H 7 and i-C 3H 7), the quantum efficiency of NO 2 formation does not depend on the nature of the alkyl group. An estimation of the quantum yields of photodissociation is discussed.

  2. Genotoxicity of formaldehyde: Molecular basis of DNA damage and mutation

    Directory of Open Access Journals (Sweden)

    Masanobu eKawanishi

    2014-09-01

    Full Text Available Formaldehyde is commonly used in the chemical industry and is present in the environment, such as vehicle emissions, some building materials, food and tobacco smoke. It also occurs as a natural product in most organisms, the sources of which include a number of metabolic processes. It causes various acute and chronic adverse effects in humans if they inhale its fumes. Among the chronic effects on human health, we summarize data on genotoxicity and carcinogenicity in this review, and we particularly focus on the molecular mechanisms involved in the formaldehyde mutagenesis. Formaldehyde mainly induces N-hydroxymethyl mono-adducts on guanine, adenine and cytosine, and N-methylene crosslinks between adjacent purines in DNA. These crosslinks are types of DNA damage potentially fatal for cell survival if they are not removed by the nucleotide excision repair pathway. In the previous studies, we showed evidence that formaldehyde causes intra-strand crosslinks between purines in DNA using a unique method (Matsuda et al. Nucleic Acids Res. 26, 1769-1774,1998. Using shuttle vector plasmids, we also showed that formaldehyde as well as acetaldehyde induces tandem base substitutions, mainly at 5’-GG and 5’-GA sequences, which would arise from the intra-strand crosslinks. These mutation features are different from those of other aldehydes such as crotonaldehyde, acrolein, glyoxal and methylglyoxal. These findings provide molecular clues to improve our understanding of the genotoxicity and carcinogenicity of formaldehyde.

  3. Aging-associated excess formaldehyde leads to spatial memory deficits

    Science.gov (United States)

    Tong, Zhiqian; Han, Chanshuai; Luo, Wenhong; Li, Hui; Luo, Hongjun; Qiang, Min; Su, Tao; Wu, Beibei; Liu, Ying; Yang, Xu; Wan, You; Cui, Dehua; He, Rongqiao

    2013-01-01

    Recent studies show that formaldehyde participates in DNA demethylation/methylation cycle. Emerging evidence identifies that neuronal activity induces global DNA demethylation and re-methylation; and DNA methylation is a critical step for memory formation. These data suggest that endogenous formaldehyde may intrinsically link learning-responsive DNA methylation status and memory formation. Here, we report that during spatial memory formation process, spatial training induces an initial global DNA demethylation and subsequent re-methylation associated with hippocampal formaldehyde elevation then decline to baseline level in Sprague Dawley rats. Scavenging this elevated formaldehyde by formaldehyde-degrading enzyme (FDH), or enhancing DNA demethylation by a DNA demethylating agent, both led to spatial memory deficits by blocking DNA re-methylation in rats. Furthermore, we found that the normal adult rats intrahippocampally injected with excess formaldehyde can imitate the aged-related spatial memory deficits and global DNA methylation decline. These findings indicate that aging-associated excess formaldheyde contributes to cognitive decline during aging. PMID:23657727

  4. Methanol Photodissociation Studies Using Millimeter and Submillimeter Spectroscopy

    Science.gov (United States)

    Laas, Jacob C.; Weaver, Susanna L. Widicus

    2012-06-01

    Many complex organic molecules (COMs) of prebiotic interest have been detected in interstellar environments, and new astronomical observatories such as ALMA and SOFIA are likely to extend our knowledge of the chemical composition of the universe. Astrochemical models suggest the formation of interstellar COMs is dominated by combination reactions between radicals on grain surfaces. These radicals are primarily produced from UV and cosmic-ray induced photodissociation. The various competing photodissociation pathways greatly contribute to the complexity of the reaction products, but in many cases the photodissociation branching ratios are not well-known. This is a particular challenge in ice photolysis studies, where the products are formed in a complex mixture in the condensed phase. Gas-phase spectroscopic studies offer a means to investigating photodissociation mechanisms in an environment where each product can be directly and separately monitored. To this end, we are developing a laboratory technique utilizing millimeter and submillimeter spectroscopy to directly observe photodissociation products and to quantify their branching ratios. We are focusing our first studies on methanol, which is predicted by astrochemical models to provide much of the starting material for COM chemistry in interstellar clouds. Here we will present our progress toward obtaining a quantitative description of the gas-phase methanol photodissociation mechanism.

  5. Laboratory Submillimeter Spectroscopy as a Probe of Methanol Photodissociation

    Science.gov (United States)

    Laas, Jacob C.; Weaver, Susanna L. Widicus

    2011-06-01

    Radical-radical addition reactions on the ice surfaces of interstellar grains lead to the formation of many complex organic molecules in the interstellar medium. Methanol photodissociation is the dominant source of the three organic radicals CH_3O, CH_2OH, and CH_3. Recent chemical models show that changes to the methanol photodissociation branching ratios directly impact the relative abundances of many complex organics, most notably methyl formate and its structural isomers glycolaldehyde and acetic acid. Neither the condensed-phase nor the gas-phase methanol photodissociation branching ratios required for these models have been quantified in the laboratory. Interpretation of the results from condensed-phase measurements rely upon the use of complicated chemical networks that offer only a limited view of the chemistry and often lead to difficulty in obtaining more than semi-quantitative results. However, gas-phase measurements enable independent, quantitative monitoring of each dissociation channel. We are therefore studying the methanol photodissociation mechanism using submillimeter spectroscopy to directly detect the gas-phase photodissociation products. Here we will present our progress toward the quantification of the gas-phase methanol photodissociation branching ratios, and will discuss these results in the context of interstellar organic chemistry.

  6. Photodissociation of OCS: Deviations between theory and experiment, and the importance of higher order correlation effects

    International Nuclear Information System (INIS)

    Schmidt, J. A.; Olsen, J. M. H.

    2014-01-01

    The photodissociation of carbonyl sulfide (OCS) was investigated theoretically in a series of studies by Schmidt and co-workers. Initial studies [J. A. Schmidt, M. S. Johnson, G. C. McBane, and R. Schinke, J. Chem. Phys. 136, 131101 (2012); J. A. Schmidt, M. S. Johnson, G. C. McBane, and R. Schinke, J. Chem. Phys. 137, 054313 (2012)] found photodissociation in the first UV-band to occur mainly by excitation of the 2 1 A ′ (A) excited state. However, in a later study [G. C. McBane, J. A. Schmidt, M. S. Johnson, and R. Schinke, J. Chem. Phys. 138, 094314 (2013)] it was found that a significant fraction of photodissociation must occur by excitation of 1 1 A ″ (B) excited state to explain the product angular distribution. The branching between excitation of the A and B excited states is determined by the magnitude of the transition dipole moment vectors in the Franck-Condon region. This study examines the sensitivity of these quantities to changes in the employed electronic structure methodology. This study benchmarks the methodology employed in previous studies against highly correlated electronic structure methods (CC3 and MRAQCC) and provide evidence in support of the picture of the OCS photodissociation process presented in [G. C. McBane, J. A. Schmidt, M. S. Johnson, and R. Schinke, J. Chem. Phys. 138, 094314 (2013)] showing that excitation of A and B electronic states both contribute significantly to the first UV absorption band of OCS. In addition, this study presents evidence in support of the assertion that the A state potential energy surface employed in previous studies underestimates the energy at highly bent geometries (γ ∼ 70°) leading to overestimated rotational energy in the product CO

  7. Porphinogen Formation from the Co-Oligomerization of Formaldehyde and Pyrrole: Free Energy Pathways.

    Science.gov (United States)

    Kua, Jeremy; Loli, Helen

    2017-10-26

    We have investigated the nonoxidative stepwise co-oligomerization of formaldehyde and pyrrole to form porphinogen using density functional theory calculations that include free energy corrections. While the addition of formaldehyde to the pyrrole nitrogen is kinetically favored, thermodynamics suggest that this reaction is reversible in aqueous solution. The more thermodynamically favorable addition of formaldehyde to the ortho-carbon of pyrrole begins a stepwise process, forming dipyrromethane via an azafulvene intermediate. Subsequent additions of formaldehyde and pyrrole lead to bilanes (linear tetrapyrroles), which favorably cyclize to form porphinogen. Porphinogen is a precursor to porphin, the simplest unsubstituted porphyrin that could have played a role in primitive metabolism at the origin of life.

  8. Femtosecond probing of photodissociation dynamics in acyl cyanides

    Science.gov (United States)

    Lee, I.-Ren; Chung, Yu-Chieh; Chen, Wei-Kan; Hong, Xiu-Ping; Cheng, Po-Yuan

    2001-12-01

    The photodissociation of two acyl cyanide compounds, R-C(O)-CN, where R=methyl and tert-butyl groups, has been investigated using femtosecond time-resolved laser-induced fluorescence (LIF) spectroscopy. Both compounds were excited by two-photon excitation at a total energy of ˜6.4 eV and the formation of the free CN(X) radical products was probed in real time by monitoring the CN X→B LIF signal. The results revealed that the temporal evolution of the CN(X) formation can be well characterized by delayed biexponential rise functions with time constants in the picosecond time scale, indicating that the dissociation occurs via a complex-mode mechanism. We proposed a dissociation mechanism involving two discernable stages to account for the observed temporal behaviors as well as previous photofragment translational spectroscopic results reported by other groups. Our analyses suggested that the selectivity between the C-CN and C-R bond cleavage is determined by the competition between the adiabatic and nonadiabatic dynamics of the S2 state. The results also indicated that the adiabatic dissociation process occurring on the S2 surface is not statistical. We speculate that this nonstatistical dissociation behavior is due to an initial nonuniform phase space distribution and a slow intramolecular vibrational energy redistribution process that prevents the system from sampling the entire phase space before the reaction completes.

  9. Fast beam studies of free radical photodissociation

    International Nuclear Information System (INIS)

    Cyr, D.R.; California Univ., Berkeley, CA

    1993-11-01

    The photodissociation of free radicals is studied in order to characterize the spectroscopy and dissociation dynamics of the dissociative electronic states in these species. To accomplish this, a novel method of radical production, based on the photodetachment of the corresponding negative ion, has been combined with a highly complementary form of photofragment translational spectroscopy. The optical spectroscopy of transitions to dissociative states is determined by monitoring the total photofragment yield as a function of dissociation photon energy. Branching ratios to various product channels, internal energy distributions of the fragments, bond dissociation energies, and the translational energy-dependent photofragment recoil angular distributions are then determined at selected excitation energies. A detailed picture of the dissociation dynamics can then be formulated, allowing insight concerning the interactions of potential energy surfaces involved in the dissociation. After an introduction to the concepts and techniques mentioned above, the experimental apparatus used in these experiments is described in detail. The basis and methods used in the treatment of data, especially in the dissociation dynamics experiments, are then put forward

  10. Fast beam studies of free radical photodissociation

    Energy Technology Data Exchange (ETDEWEB)

    Cyr, Douglas Robert [Univ. of California, Berkeley, CA (United States)

    1993-11-01

    The photodissociation of free radicals is studied in order to characterize the spectroscopy and dissociation dynamics of the dissociative electronic states in these species. To accomplish this, a novel method of radical production, based on the photodetachment of the corresponding negative ion, has been combined with a highly complementary form of photofragment translational spectroscopy. The optical spectroscopy of transitions to dissociative states is determined by monitoring the total photofragment yield as a function of dissociation photon energy. Branching ratios to various product channels, internal energy distributions of the fragments, bond dissociation energies, and the translational energy-dependent photofragment recoil angular distributions are then determined at selected excitation energies. A detailed picture of the dissociation dynamics can then be formulated, allowing insight concerning the interactions of potential energy surfaces involved in the dissociation. After an introduction to the concepts and techniques mentioned above, the experimental apparatus used in these experiments is described in detail. The basis and methods used in the treatment of data, especially in the dissociation dynamics experiments, are then put forward.

  11. Formaldehyde stress responses in bacterial pathogens

    Directory of Open Access Journals (Sweden)

    Nathan Houqian Chen

    2016-03-01

    Full Text Available Formaldehyde is the simplest of all aldehydes and is highly cytotoxic. Its use and associated dangers from environmental exposure have been well documented. Detoxification systems for formaldehyde are found throughout the biological world and they are especially important in methylotrophic bacteria, which generate this compound as part of their metabolism of methanol. Formaldehyde metabolizing systems can be divided into those dependent upon pterin cofactors, sugar phosphates and those dependent upon glutathione. The more prevalent thiol-dependent formaldehyde detoxification system is found in many bacterial pathogens, almost all of which do not metabolize methane or methanol. This review describes the endogenous and exogenous sources of formaldehyde, its toxic effects and mechanisms of detoxification. The methods of formaldehyde sensing are also described with a focus on the formaldehyde responsive transcription factors HxlR, FrmR and NmlR. Finally, the physiological relevance of detoxification systems for formaldehyde in bacterial pathogens is discussed.

  12. Formaldehyde - An Assessment of its Health Effects.

    Science.gov (United States)

    1980-03-01

    formaldehyde mutagenesis has not been resolved. Formaldehyde may cause mutations by reacting directly with DNA ; by forming mutagenic products on...reaction with amino groups on simple amines, amino acids, nucleic acids, or proteins; or by oxidizing to peroxides that can react directly with DNA or...species of grasshoppers , formaldehyde caused chromosomal damage (Manna and Parida, 1967). Germinating barley seeds soaked in formaldehyde solutions did not

  13. Solid phase microextraction method development for measuring Henry's Law constants of formaldehyde in aqueous solutions

    Science.gov (United States)

    Formaldehyde (HCHO) has been of special concern as an indoor air pollutant because of its existence in a wide range of products and its adverse health effects. The air-water partitioning behavior of volatile organic compounds (VOCs) such as formaldehyde is an important process th...

  14. Effects of wavelength, fluence, and dose on fragmentation pathways and photoproduct ion yield in 213 nm and 266 nm ultraviolet photodissociation experiments.

    Science.gov (United States)

    Becher, Simon; Spengler, Bernhard; Heiles, Sven

    2018-02-01

    Ultraviolet photodissociation tandem mass spectrometry is a powerful tool to investigate the structure of biomolecules, due to its ability to generate rich fragmentation patterns or bond selective cleavage, as a function of used laser wavelength, laser fluence, dose (number of accumulated laser pulses), and available chromophores. Herein, we report first results obtained with a newly developed two-wavelength (266 nm and 213 nm) ultraviolet photodissociation setup coupled to a Fourier-transform ion cyclotron resonance mass spectrometer. Photoproduct yields for protonated 3-iodo-l-tyrosine were up to ∼75%. Dose and fluence dependent measurements for protonated 3-iodo-l-tyrosine, doubly charged protonated bradykinin and Fe(II) attached to 1,2-dioleoyl-sn-glycero-3-phosphocholine reveal that the ultraviolet photodissociation mechanism for photoproduct formation qualitatively differs between these model systems. Three derived photodissociation models were used to interpret the experimental results and show that while protonated 3-iodo-l-tyrosine and Fe(II) attached to 1,2-dioleoyl-sn-glycero-3-phosphocholine most likely dissociates via a single-photon process, fragmentation of doubly charged bradykinin ions was found to be most consistent with sequential two-photon dissociation (213 nm). The introduced dissociation models present an easy means to study the mechanism of ultraviolet photodissociation processes for a variety of analytes without prior knowledge of their photochemistry or to optimize experimental conditions by adjusting laser fluence or number of laser pulses.

  15. Quantitative determination of formaldehyde by spectrophotometry ...

    African Journals Online (AJOL)

    Formaldehyde is a vastly used material in industry. Nowadays, it is proven that formaldehyde is toxic and carcinogenic. Thus providing a reliable method for its quantitative determination is very important. This study proposes a UV-Vis spectrophotometric based method for determination of formaldehyde. The method is ...

  16. Effect of urea formaldehyde viscosity on urea formaldehyde and ...

    African Journals Online (AJOL)

    The melting point, refractive index, density and formaldehyde emission were found to increase with increase in UF viscosity while the dry time, moisture uptake and elongation at break were found to decrease with increase in viscosity. UF viscosity below 10.82 mPa.s was found to produce UF/UP copolymer composite which ...

  17. Formaldehyde in cosmetics in patch tested dermatitis patients with and without contact allergy to formaldehyde.

    Science.gov (United States)

    Hauksson, Inese; Pontén, Ann; Isaksson, Marléne; Hamada, Haneen; Engfeldt, Malin; Bruze, Magnus

    2016-03-01

    Formaldehyde is a well-known contact sensitizer. Formaldehyde releasers are widely used preservatives in cosmetics. To survey the release of formaldehyde in cosmetics brought by patients investigated because of suspected allergic contact dermatitis, to compare it with information given by the manufacturers on the packages, and to investigate whether formaldehyde-allergic patients are potentially exposed to more cosmetics releasing formaldehyde than dermatitis patients without contact allergy to formaldehyde. Cosmetics from 10 formaldehyde-allergic and 30 non-allergic patients (controls) matched for age and sex were investigated with the chromotropic acid spot test, which is a semiquantitative method measuring the release of formaldehyde. Formaldehyde was found in 58 of 245 (23.7%) products. Twenty-six of 126 (20.6%) leave-on products released formaldehyde, and 17 of 26 (65.4%) of these were not declared to contain formaldehyde or formaldehyde releasers. Among the rinse-off products, there were 32 of 119 (26.8%) formaldehyde-releasing products, and nine of 32 (28.0%) of these were not labelled as containing formaldehyde or formaldehyde releasers. Five of 10 formaldehyde-allergic patients brought leave-on products with ≥ 40 ppm formaldehyde, as compared with 4 of 30 in the control group (p = 0.029). Cosmetic products used by formaldehyde-allergic patients that are not declared to contain formaldehyde or formaldehyde-releasing preservatives should be analysed. © 2015 John Wiley & Sons A/S. Published by John Wiley & Sons Ltd.

  18. Low density, resorcinol-formaldehyde aerogels

    Science.gov (United States)

    Pekala, R.W.

    1988-05-26

    The polycondensation of resorcinol with formaldehyde under alkaline conditions results in the formation of surface functionalized polymer ''clusters''. The covalent crosslinking of these ''clusters'' produces gels which when processed under supercritical conditions, produce low density, organic aerogels (density less than or equal to100 mg/cc; cell size less than or equal to0.1 microns). The aerogels are transparent,dark red in color and consist of interconnected colloidal-like particles with diameters of about 100 A/degree/. These aerogels may be further carbonized to form low density carbon foams with cell size of about 0.1 micron. 1 fig., 1 tab.

  19. Photodissociation dynamics and spectroscopy of free radical combustion intermediates

    Energy Technology Data Exchange (ETDEWEB)

    Osborn, David Lewis [Univ. of California, Berkeley, CA (United States)

    1996-12-01

    The photodissociation spectroscopy and dynamics of free radicals is studied by the technique of fast beam photofragment translational spectroscopy. Photodetachment of internally cold, mass-selected negative ions produces a clean source of radicals, which are subsequently dissociated and detected. The photofragment yield as a function of photon energy is obtained, mapping out the dissociative and predissociative electronic states of the radical. In addition, the photodissociation dynamics, product branching ratios, and bond energies are probed at fixed photon energies by measuring the translational energy, P(ET), and angular distribution of the recoiling fragments using a time- and position-sensitive detector. Ab initio calculations are combined with dynamical and statistical models to interpret the observed data. The photodissociation of three prototypical hydrocarbon combustion intermediates forms the core of this work.

  20. Modeling Formaldehyde Emission in Comets

    Science.gov (United States)

    Disanti, M. A.; Reuter, D. C.; Bonev, B. P.; Mumma, M. J.; Villanueva, G. L.

    Modeling fluorescent emission from monomeric formaldehyde (H2CO) forms an integral part of our overall comprehensive program of measuring the volatile composition of comets through high-resolution (RP ~ 25,000) infrared spectroscopy using CSHELL at the IRTF and NIRSPEC at Keck II. The H2CO spectra contain lines from both the nu1 (symmetric CH2 stretch) and nu5 (asymmetric CH2 stretch) bands near 3.6 microns. We have acquired high-quality spectra of twelve Oort cloud comets, and at least six of these show clear emission from H2CO. We also detected H2CO with NIRSPEC in one Jupiter Family comet, 9P/Tempel 1, during Deep Impact observations. Our H2CO model, originally developed to interpret low-resolution spectra of comets Halley and Wilson (Reuter et al. 1989 Ap J 341:1045), predicts individual line intensities (g-factors) as a function of rotational temperature for approximately 1300 lines having energies up to approximately 400 cm^-1 above the ground state. Recently, it was validated through comparison with CSHELL spectra of C/2002 T7 (LINEAR), where newly developed analyses were applied to obtain robust determinations of both the rotational temperature and abundance of H2CO (DiSanti et al. 2006 Ap J 650:470). We are currently in the process of extending the model to higher rotational energy (i.e., higher rotational quantum number) in an attempt to improve the fit to high-J lines in our spectra of C/T7 and other comets. Results will be presented, and implications discussed.Modeling fluorescent emission from monomeric formaldehyde (H2CO) forms an integral part of our overall comprehensive program of measuring the volatile composition of comets through high-resolution (RP ~ 25,000) infrared spectroscopy using CSHELL at the IRTF and NIRSPEC at Keck II. The H2CO spectra contain lines from both the nu1 (symmetric CH2 stretch) and nu5 (asymmetric CH2 stretch) bands near 3.6 microns. We have acquired high-quality spectra of twelve Oort cloud comets, and at least six of

  1. Ultraviolet photodissociation dynamics of the cyclohexyl radical

    Science.gov (United States)

    Lucas, Michael; Liu, Yanlin; Zhang, Jingsong

    2015-03-01

    Cycloalkanes are important components in conventional fuels and oil shale derived fuels and the combustion of cyclohexane fuels leads to the production of benzene, a pollutant precursor. One of the pathways from cyclohexane to benzene is through sequential hydrogen loss, including the cyclohexyl radical as an intermediate. The ultraviolet (UV) photodissociation dynamics of the cyclohexyl (c-C6H11) radical was studied for the first time using the high- n Rydberg atom time-of-flight (HRTOF) technique in the range of 232-262 nm. The translational energy distributions of the H-atom loss product channel, P (ET) 's, show a large translational energy release and a large fraction of average translational energy in the total excess energy, , from 232-262 nm. The H-atom product angular distribution is anisotropic with a positive β parameter. The most likely H-atom loss pathway is an axial H ejection from the β-carbon in cyclohexyl to form cyclohexene + H, which along with the positive β parameter, indicates that the transition dipole moment, μ, is perpendicular to the ring. The P (ET) and anisotropy of the H-atom loss product channel are significantly larger than those expected for a statistical unimolecular dissociation of a hot radical, indicating a non-statistical dissociation mechanism. The dissociation mechanism is consistent with direct dissociation on a repulsive excited state surface or on the repulsive part of the ground state surface to produce cyclohexene + H, possibly mediated by a conical intersection. Cyclohexyl is the largest radical so far showing a direct dissociation mechanism.

  2. Formaldehyde monitor for automobile exhausts

    Science.gov (United States)

    Easley, W. C.

    1973-01-01

    Device makes use of microwave spectral absorption in low-Q resonant Stark cell, and indications are that ultimate sensitivity of instrument is within 100 parts per billion of formaldehyde. Microwave source is very small and requires only six-volt dc bias for operation. Coarse tuning is accomplished mechanically and fine tuning by adjusting dc-bias voltage.

  3. Induction of formaldehyde contact sensitivity

    DEFF Research Database (Denmark)

    Andersen, Klaus Ejner; Boman, A; Vølund, A

    1985-01-01

    , and formaldehyde 1% and 0.1% was used for challenge. The incidence of contact sensitivity depended on the intradermal, but not on the topical induction dose. Statistical analyses showed a non-monotonous (non-linear) dose response relationship. The estimated maximal sensitization rate in Copenhagen was 80% after...

  4. The photodissociation and reaction dynamics of vibrationally excited molecules

    Energy Technology Data Exchange (ETDEWEB)

    Crim, F.F. [Univ. of Wisconsin, Madison (United States)

    1993-12-01

    This research determines the nature of highly vibrationally excited molecules, their unimolecular reactions, and their photodissociation dynamics. The goal is to characterize vibrationally excited molecules and to exploit that understanding to discover and control their chemical pathways. Most recently the author has used a combination of vibrational overtone excitation and laser induced fluorescence both to characterize vibrationally excited molecules and to study their photodissociation dynamics. The author has also begun laser induced grating spectroscopy experiments designed to obtain the electronic absorption spectra of highly vibrationally excited molecules.

  5. Preparation and characterization of phloroglucinol-formaldehyde aerogel

    International Nuclear Information System (INIS)

    Huang Changgang; China Academy of Engineering Physics, Mianyang; Tang Yongjian; Wang Chaoyang; Yan Hongmei

    2006-01-01

    Phloroglucinol-formaldehyde (PF) aerogels and carbonized PF (CPF) aerogels were prepared from Phloroglucinol (P) and Formaldehyde (F) by sol-gel, solvent exchanging, supercritical drying and carbonization processes. The aerogel has a large specific surface area, continuous nano-network and porous structure. The density and mean porosity radius will enlarge after being carbonized, while the specific surface area will be influenced little. The micro-structure and density of aerogel are controlled by concentration of total reactants and catalyzer, respectively. Aerogels with different micro-structure and different density fit for ICF targets can be prepared by optimizing synthesis conditions. (authors)

  6. A tunable mechanism to control photo-dissociation with invariant tori with variable energies

    Science.gov (United States)

    Forlevesi, M. D.; Egydio de Carvalho, R.; de Lima, E. F.

    2018-01-01

    In this work, we investigate the classical dynamics of a polar diatomic molecule under the action of a space and time-dependent laser field. In the absence of laser fields, the phase space consists of a bound and an unbound region divided by a separatrix. When an interacting laser field is present, some surviving invariant tori are deformed. Therefore, the initial conditions in the bound region which are over the surviving tori may visit the unbound region but still undergoing a bounded motion. Based on this analysis, we propose a mechanism to control the photo-dissociation process using the driven Morse oscillator as a model.

  7. A new airborne formaldehyde instrument: Compact Formaldehyde Fluorescence Experiment (COFFEE)

    Science.gov (United States)

    Hanisco, T. F.; Bailey, S. A.; Swanson, A. K.; Wolfe, G. M., Jr.

    2014-12-01

    We present the operating principles of a new instrument designed for operation on small aircraft. The instrument uses a new non-resonant fluorescence technique to take advantage of compact industrial lasers to make a small, robust package that can measure formaldehyde at sensitivities better than 100 ppt in 1 second integration. The instrument is designed to fly on the Alphajet at NASA Ames but can be modified to fly on other small aircraft.

  8. Effect of modification with nitrocellulose and phenol formaldehyde ...

    African Journals Online (AJOL)

    GRACE

    2006-05-16

    May 16, 2006 ... Processability characteristics and physico-mechanical properties of natural rubber modified with cashew nut shell liquid and cashew nut shell liquid formaldehyde resin. Eur. Poly. J. 38: 163-168. Waldie JM (1983), Oil and Colour Chemists' Association of Association of Australia. Surface Coatings, Vol.1: ...

  9. Development of laser-ion beam photodissociation methods. Progress report, December 1991--November 1994

    Energy Technology Data Exchange (ETDEWEB)

    Russell, D.H.

    1994-06-01

    This project emphasizes the development of laser mass spectrometry methods for fundamental and applied studies of gas-phase processes. The current studies are focussed on the photochemistry and photophysics of peptides and other biological molecules. Matrix-assisted laser desorption ionization (MALDI) is used to produce ions that are subsequently subjected to photoexcitation and dissociation. MALDI is still very much in the developmental stages, thus a significant portion of this research focusses on fundamental studies of the MALDI ion formation/energy transfer process. The authors view is that excited state H+-transfer reactions play an important role in MALDI, consequently a significant portion of their research activities are focussed on such studies. Fundamental studies of the role of the matrix in MALDI are an integral part of this project. A new MALDI experiment, MALDI of aerosol particles generated from solutions, has been demonstrated and new developmental research in this area is planned. The authors are also actively pursuing a research program on gas-phase H+-transfer processes that mimic the MALDI process. In addition, they are developing photodissociation experiments, based on tandem time-of-flight mass spectrometers, for structural characterization of complex organic molecules. The photodissociation studies use MALDI as the ionization method. These research areas involve the development of new instrumentation, new instrument methodologies, and data processing.

  10. Pickup and Photodissociation of Hydrogen Halides in Floppy Neon Clusters

    Czech Academy of Sciences Publication Activity Database

    Slavíček, Petr; Jungwirth, Pavel; Lewerenz, M.; Nahler, N. H.; Fárnik, M.; Buck, U.

    2003-01-01

    Roč. 107, - (2003), s. 7743-7754 ISSN 1089-5639 R&D Projects: GA MŠk LN00A032 Institutional research plan: CEZ:AV0Z4040901 Keywords : photodissociation * neon clusters Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.792, year: 2003

  11. HCN and HCO+ images of the Orion Bar photodissociation region

    NARCIS (Netherlands)

    Owl, RCY; Meixner, MM; Wolfire, M; Tielens, AGGM; Tauber, J

    2000-01-01

    The Orion Bar is an ideal astrophysical laboratory for studying photodissociation regions because of its nearly edge-on orientation in the observer's line of sight. High angular resolution (similar to 9") maps of the Orion Bar in the J = 1-0 emission lines of HCO+ and HCN have been made by combining

  12. Study of carboxyhemoglobin photodissociation with laser flash-photolysis

    Science.gov (United States)

    Kuzmin, Vasiliy V.; Salmin, Vladimir V.; Salmina, A. B.; Provorov, Alexander S.

    2004-08-01

    Assessment of the carboxyhemoglobin photodissociation has been performed under the native conditions. This investigation has a great importance for the development and creation of completely new approach for the treatment of carbon monoxide poisoning based on the photoinduced dissociation of carboxyhemoglobin. Photodissociation was registered on the experimental setup with crossing laser beams were pulsed Nd:YAG laser at the second harmonics wavelength (λ=532 nm) was used as a source of photolyzing radiation. Buffered solutions of whole human peripheral blood (PBS, pH=7.4) and diluted hemolized human peripheral blood were used. We found optimal parameters for the registration of the photodissociation such as using of buffered solutions of the whole human peripheral blood with the concentration of carboxyhemoglobin around 50% detection of dissociation of carboxyhemoglobin at the maximum of absorption within the Soret's band (435 nm). Dependence of photodissociation efficiency on the concentration of the complex in the tested solutions, as well as on the photolysis radiation intensity in both types of solutions was proved.

  13. Atomic hydrogen produced in M33 photodissociation regions

    NARCIS (Netherlands)

    Heiner, J. S.; Allen, R. J.; van der Kruit, P. C.

    We derive total (atomic + molecular) hydrogen densities in giant molecular clouds (GMCs) in the nearby spiral galaxy M33 using a method that views the atomic hydrogen near regions of recent star formation as the product of photodissociation. Far-ultraviolet (FUV) photons emanating from a nearby OB

  14. Controlling the branching ratio of photodissociation using aligned molecules

    DEFF Research Database (Denmark)

    Larsen, J.J.; Wendt-Larsen, I.; Stapelfeldt, H.

    1999-01-01

    Using a sample of iodine molecules, aligned by a strong, linearly polarized laser pulse, we control the branching ratio of the I+I and I+I* photodissociation channels by a factor of 26. The control relies on selective photoexcitation of two potential curves that each correlate adiabatically...

  15. Selective control of HOD photodissociation using CW lasers

    Indian Academy of Sciences (India)

    WINTEC

    Keywords. Selective bond-breaking; photodynamic control; photodissociation; CW laser; field optimized initial state (FOIST). 1. Introduction. The promise of using ultra short, high intensity lasers as molecular scissors to cleave bonds selectively continues to attract much theoretical and experimental effort.1–6 The deuterated ...

  16. Combining UV photodissociation with electron transfer for peptide structure analysis

    Czech Academy of Sciences Publication Activity Database

    Shaffer, C. J.; Marek, Aleš; Pepin, R.; Slováková, K.; Tureček, F.

    2015-01-01

    Roč. 50, č. 3 (2015), s. 470-475 ISSN 1076-5174 Institutional support: RVO:61388963 Keywords : electron transfer dissociation * laser photodissociation * peptide ions * cation radical * chromophores * isomer distinction Subject RIV: CE - Biochemistry Impact factor: 2.541, year: 2015

  17. Physical conditions in Photo-Dissociation Regions around Planetary Nebulae

    NARCIS (Netherlands)

    Bernard-Salas, J; Tielens, A. G. G. M.

    We present observations of the infrared fine-structure lines of [Si II] (34.8 mum), [O I] (63.2 and 145.5 mum) and [C II] (157.7 mum) obtained with the ISO SWS and LWS spectrographs of nine Planetary Nebulae (PNe). These lines originate in the Photo-Dissociation Regions (PDRs) associated with the

  18. Photodissociation of dibromoethanes at 248 nm: An ignored channel of Br2 elimination

    Science.gov (United States)

    Lee, Hsin-Lung; Lee, Ping-Chen; Tsai, Po-Yu; Lin, King-Chuen; Kuo, H. H.; Chen, P. H.; Chang, A. H. H.

    2009-05-01

    Br2 molecular elimination is probed in the photodissociation of 1,1- and 1,2-C2H4Br2 isomeric forms at 248 nm by using cavity ring-down absorption spectroscopy. Their photodissociation processes differ markedly from each other. The quantum yield of the Br2 fragment in 1,2-dibromoethane is 0.36±0.18, in contrast to a value of 0.05±0.03 in 1,1-dibromoethane. The vibrational population ratios of Br2(v=1)/Br2(v =0) are 0.8±0.1 and 0.5±0.2 for 1,2- and 1,1-dibromoethanes, respectively. The Br2 yield densities are found to increase by a factor of 35% and 190% for 1,2- and 1,1-dibromoethanes within the same temperature increment. In the ab initio potential energy calculations, the transition state (TS) along the adiabatic ground state surface may correlate to the Br2 products. The TS energy for 1,2-dibromoethane is well below the excitation energy at 483 kJ/mol, whereas that for 1,1-dibromoethane is slightly above. Such a small TS energy barrier impedes the photodissociation of the ground state 1,1-dibromoethane such that the production yield of Br2 may become relatively low, but rise rapidly with the temperature. The TS structure shows a larger bond distance of Br-Br in 1,2-dibromoethane than that in 1,1-dibromoethane. That explains why the former isomer may result in hotter vibrational population of the Br2 fragments.

  19. Photodissociation of dibromoethanes at 248 nm: An ignored channel of Br2 elimination

    International Nuclear Information System (INIS)

    Lee, Hsin-Lung; Lee, Ping-Chen; Tsai, Po-Yu; Lin, King-Chuen; Kuo, H. H.; Chen, P. H.; Chang, A. H. H.

    2009-01-01

    Br 2 molecular elimination is probed in the photodissociation of 1,1- and 1,2-C 2 H 4 Br 2 isomeric forms at 248 nm by using cavity ring-down absorption spectroscopy. Their photodissociation processes differ markedly from each other. The quantum yield of the Br 2 fragment in 1,2-dibromoethane is 0.36±0.18, in contrast to a value of 0.05±0.03 in 1,1-dibromoethane. The vibrational population ratios of Br 2 (v=1)/Br 2 (v=0) are 0.8±0.1 and 0.5±0.2 for 1,2- and 1,1-dibromoethanes, respectively. The Br 2 yield densities are found to increase by a factor of 35% and 190% for 1,2- and 1,1-dibromoethanes within the same temperature increment. In the ab initio potential energy calculations, the transition state (TS) along the adiabatic ground state surface may correlate to the Br 2 products. The TS energy for 1,2-dibromoethane is well below the excitation energy at 483 kJ/mol, whereas that for 1,1-dibromoethane is slightly above. Such a small TS energy barrier impedes the photodissociation of the ground state 1,1-dibromoethane such that the production yield of Br 2 may become relatively low, but rise rapidly with the temperature. The TS structure shows a larger bond distance of Br-Br in 1,2-dibromoethane than that in 1,1-dibromoethane. That explains why the former isomer may result in hotter vibrational population of the Br 2 fragments.

  20. Photodissociation of dibromoethanes at 248 nm: an ignored channel of Br2 elimination.

    Science.gov (United States)

    Lee, Hsin-Lung; Lee, Ping-Chen; Tsai, Po-Yu; Lin, King-Chuen; Kuo, H H; Chen, P H; Chang, A H H

    2009-05-14

    Br(2) molecular elimination is probed in the photodissociation of 1,1- and 1,2-C(2)H(4)Br(2) isomeric forms at 248 nm by using cavity ring-down absorption spectroscopy. Their photodissociation processes differ markedly from each other. The quantum yield of the Br(2) fragment in 1,2-dibromoethane is 0.36+/-0.18, in contrast to a value of 0.05+/-0.03 in 1,1-dibromoethane. The vibrational population ratios of Br(2)(v=1)/Br(2)(v=0) are 0.8+/-0.1 and 0.5+/-0.2 for 1,2- and 1,1-dibromoethanes, respectively. The Br(2) yield densities are found to increase by a factor of 35% and 190% for 1,2- and 1,1-dibromoethanes within the same temperature increment. In the ab initio potential energy calculations, the transition state (TS) along the adiabatic ground state surface may correlate to the Br(2) products. The TS energy for 1,2-dibromoethane is well below the excitation energy at 483 kJ/mol, whereas that for 1,1-dibromoethane is slightly above. Such a small TS energy barrier impedes the photodissociation of the ground state 1,1-dibromoethane such that the production yield of Br(2) may become relatively low, but rise rapidly with the temperature. The TS structure shows a larger bond distance of Br-Br in 1,2-dibromoethane than that in 1,1-dibromoethane. That explains why the former isomer may result in hotter vibrational population of the Br(2) fragments.

  1. [Critical approach to technics for the disinfection of respirators with formaldehyde].

    Science.gov (United States)

    Laguenie, G; Bavoux, F; Garnier, R; Murat, I; Couturier, C

    1983-03-01

    Method of artificial respirators desinfection by Formaldehyde is studied. Formaldehyde and ammoniac quantitative analysis are performed. Air samples are taken by dry process and by wet process. Two concentrations are in ceiling values for exposure of workers and exceed irritant concentrations during chronic exposition. Particular attention should be paid to perform measurement: air samples must be taken by wet process as artificial ventilation circumstances: indeed in this case air is humidified; potential toxicity is unappreciated in this use. Complementary studies are required.

  2. ALLERGIC CONTACT DERMATITIS FROM FORMALDEHYDE EXPOSURE.

    Directory of Open Access Journals (Sweden)

    Maya Lyapina

    2012-10-01

    Full Text Available Formaldehyde is a ubiquitous chemical agent, a part of our outdoor and indoor working and residential environment. Healthcare workers in difficult occupations are among the most affected by formaldehyde exposure. Formaldehyde is an ingredient of some dental materials. Formaldehyde is well-known mucous membrane irritant and a primary skin sensitizing agent associated with both contact dermatitis (Type IV allergy, and immediate, anaphylactic reactions (Type I allergy. Inhalation exposure to formaldehyde was identified as a potential cause of asthma. Quite a few investigations are available concerning health issues for dental students following formaldehyde exposure. Such studies would be beneficial for early diagnosis of hypersensitivity, adequate prophylactic, risk assessment and management of their work.

  3. Removal of formaldehyde by adsorption and plasma treatment of mineral adsorbent

    Science.gov (United States)

    Saulich, K.; Müller, S.

    2013-01-01

    Formaldehyde is a harmful ambient air pollutant which can be produced by incomplete combustion processes, e.g. in power plants or automobiles. In this work a cycled adsorption and discharge process using mineral granulate in a packed bed dielectric barrier discharge plasma reactor was applied for formaldehyde (99 ppm) removal from gas streams. The mineral granulate used consisted of 80% halloysite and showed a good adsorption capacity for formaldehyde. In the discharge step, the adsorbed formaldehyde molecules were decomposed to COx and hydrocarbons in a N2 plasma at a low input discharge power of 2.2 W. The decomposition performance on adsorbed formaldehyde molecules was studied depending on space-time, a specific oxygen fraction of the carrier gas and the influence of temperature. With rising N2 space times in the discharge area, the total amount of decomposed formaldehyde molecules increased and the decomposition reaction mechanism shifted to CO2 formation. An oxygen fraction in the carrier gas further raised the oxidized amount of formaldehyde to CO2. The mineral granulate showed satisfied regeneration ability during the cycled plasma process.

  4. Microwave Cure of Phenol-Formaldehyde Adhesive

    OpenAIRE

    高谷, 政広; 田平, 英敏; 岡本, 忠

    2006-01-01

    [Synopsis] Phenol-formaldehyde resin has been used as a versatile material for adhesives and coatings of a wide range of adherends because of its excellent performance in water- resistance, strength against abrasion, and so on. However, it has a drawback of slow rate of cure and relevant emission of formaldehyde gas after bonding. We studied the curing performance under irradiation of microwave for the purpose of looking for a way of accelerating the cure rate of phenol formaldehyde resin. Th...

  5. 78 FR 51696 - Formaldehyde; Third-Party Certification Framework for the Formaldehyde Standards for Composite...

    Science.gov (United States)

    2013-08-21

    ... AGENCY 40 CFR Part 770 RIN 2070-AJ44 Formaldehyde; Third-Party Certification Framework for the Formaldehyde Standards for Composite Wood Products; Extension of Comment Period AGENCY: Environmental... formaldehyde standards for composite wood products. After receiving requests for an extension, EPA extended the...

  6. 78 FR 44090 - Formaldehyde; Third-Party Certification Framework for the Formaldehyde Standards for Composite...

    Science.gov (United States)

    2013-07-23

    ... AGENCY 40 CFR Part 770 RIN 2070-AJ44 Formaldehyde; Third-Party Certification Framework for the Formaldehyde Standards for Composite Wood Products; Extension of Comment Period AGENCY: Environmental... formaldehyde standards for composite wood products. This document extends the comment period from August 9...

  7. Initial inventory of alternatives to biocidal products containing formaldehyde of formaldehyde releasers

    NARCIS (Netherlands)

    Wezenbeek JM; Janssen MPM; Scheepmaker JWA; MSP; M&V

    2015-01-01

    Formaldehyde is de werkzame stof in veel desinfecteer- en conserveringsmiddelen, maar deze stof is kankerverwekkend. Daarom zal formaldehyde naar verwachting per 1 januari 2016 op Europees niveau als zodanig worden geclassificeerd (carcinogeen 1B). Dit kan betekenen dat formaldehyde-houdende

  8. Novel silicone-based polymer containing active methylene designed for the removal of indoor formaldehyde.

    Science.gov (United States)

    Niu, Song; Yan, Hongxia

    2015-04-28

    Indoor air pollution is caused inevitably due to complicated home decoration, in which formaldehyde is one of the most typical pollutants. It will be a convenient, economical and effective strategy to remove indoor formaldehyde if imparting a feature of formaldehyde removal to decorative coatings. We have successfully explored a novel silicone-based polymer containing active methylene used as a formaldehyde absorbent in coatings via a straightforward transesterification process using inexpensive and easily available chemicals. The polymer has been characterized by (13)C NMR, FTIR, GC and GPC. Formaldehyde removal capacity of the coating films containing different contents of the polymer has been investigated. The results indicated that coatings incorporating 4wt% of the polymer could make the coating films exhibit significant improvement on formaldehyde removal including purificatory performance (>85%) and durability of purificatory effect (>60%), compared to those consisting of absorbents without any silicon, and improve yellowing resistance performance, while other properties, such as gloss, adhesion, pencil hardness, flexibility and impact resistance, were kept almost unaffected. The chemical absorption process of the silicone-based polymer filled in interior decorative coatings is demonstrated as a promising technology to purify indoor formaldehyde and thus can reduce the harm to individuals. Copyright © 2015 Elsevier B.V. All rights reserved.

  9. Photodissociation of HBr. 1. Electronic structure, photodissociation dynamics, and vector correlation coefficients.

    Science.gov (United States)

    Smolin, Andrey G; Vasyutinskii, Oleg S; Balint-Kurti, Gabriel G; Brown, Alex

    2006-04-27

    Ab initio potential energy curves, transition dipole moments, and spin-orbit coupling matrix elements are computed for HBr. These are then used, within the framework of time-dependent quantum-mechanical wave-packet calculations, to study the photodissociation dynamics of the molecule. Total and partial integral cross sections, the branching fraction for the formation of excited-state bromine atoms Br(2P(1/2)), and the lowest order anisotropy parameters, beta, for both ground and excited-state bromine are calculated as a function of photolysis energy and compared to experimental and theoretical data determined previously. Higher order anisotropy parameters are computed for the first time for HBr and compared to recent experimental measurements. A new expression for the Re[a1(3) (parallel, perpendicular)] parameter describing coherent parallel and perpendicular production of ground-state bromine in terms of the dynamical functions is given. Although good agreement is obtained between the theoretical predictions and the experimental measurements, the discrepancies are analyzed to establish how improvements might be achieved. Insight is obtained into the nonadiabatic dynamics by comparing the results of diabatic and fully adiabatic calculations.

  10. Fluid diversion and sweep improvement with chemical gels in oil recovery processes. [Four types of gels: resorcinol-formaldehyde; colloidal silica; Cr sup 3+ (chloride)-xanthan; and Cr sup 3+ (acetate)-polyacrylamide

    Energy Technology Data Exchange (ETDEWEB)

    Seright, R.S.; Martin, F.D.

    1992-09-01

    The objectives of this project were to identify the mechanisms by which gel treatments divert fluids in reservoirs and to establish where and how gel treatments are best applied. Several different types of gelants were examined, including polymer-based gelants, a monomer-based gelant, and a colloidal-silica gelant. This research was directed at gel applications in water injection wells, in production wells, and in high-pressure gas floods. The work examined how the flow properties of gels and gelling agents are influenced by permeability, lithology, and wettability. Other goals included determining the proper placement of gelants, the stability of in-place gels, and the types of gels required for the various oil recovery processes and for different scales of reservoir heterogeneity. During this three-year project, a number of theoretical analyses were performed to determine where gel treatments are expected to work best and where they are not expected to be effective. The most important, predictions from these analyses are presented. Undoubtedly, some of these predictions will be controversial. However, they do provide a starting point in establishing guidelines for the selection of field candidates for gel treatments. A logical next step is to seek field data that either confirm or contradict these predictions. The experimental work focused on four types of gels: (1) resorcinol-formaldehyde, (2) colloidal silica, (3) Cr{sup 3+}(chloride)-xanthan, and (4) Cr{sup 3+}(acetate)-polyacrylamide. All experiments were performed at 41{degrees}C.

  11. Formaldehyde Emissions from Urea-Formaldehyde- and no-added-formaldehyde-Bonded particleboard as Influenced by Temperature and Relative Humidity

    Science.gov (United States)

    Charles R. Frihart; James M. Wescott; Timothy L. Chaffee; Kyle M. Gonner

    2012-01-01

    It is well documented that temperature and humidity can influence formaldehyde emissions from composite panels that are produced using urea-formaldehyde (UF)–type adhesives. This work investigates the effect of temperature and humidity on newer commercial California Air Resources Board (CARB) phase II–compliant particleboard produced with UF-type adhesives. These...

  12. PRODUCTION OF HIGH DENSITY PARTICLEBOARD USING MELAMINE-UREA-FORMALDEHYDE RESIN

    Directory of Open Access Journals (Sweden)

    Setsuo Iwakiri

    2005-12-01

    Full Text Available This research was developed aiming to evaluate the effects of board density and melamine-urea-formaldehyde resin onthe properties of particleboard for semi-structural applications. The boards were manufactured with nominal density of 0.65 g/cm³and 0.90 g/cm³ using urea-formaldehyde resin as control and melamine-urea-formaldehyde. The results showed a better dimensionallystability and mechanical properties of the boards manufactured with higher density and MUF resin content. The fine furnish usedfor external layer of particleboard in the industrial process, could be used for high density homogeneous board to semi-strucuturaluses, such as flooring applications.

  13. CO product energy distribution in the photodissociation of methylketene and acrolein at 193 nm

    Science.gov (United States)

    Fujimoto, G. T.; Umstead, M. E.; Lin, M. C.

    1985-04-01

    CO product vibrational energy distributions in the photodissociation of the two C3H4O isomers, methylketene (CH3CHCO) and acrolein (CH2CHCHO), at 193 nm have been measured by CO laser resonance absorption. The CO from methylketene was found to be vibrationally excited up to v=7, and from acrolein v=6, with average vibrational energies of 3.4±0.3 and 2.7±0.7 kcal/mol, respectively. The similarities observed in the appearance times and in the vibrational energy content of the CO formed in the two systems support our previous conclusion that in the case of acrolein isomerization to methylketene takes place prior to the dissociation process: CH2CHCHO+hν→CH3CHCO*†→CH3CH+CO†. The CO vibrational energy distributions observed in both systems agree closely with the statistical distribution predicted assuming that ethylidene rather than ethylene is formed in the photodissociation reaction.

  14. Study of the photodissociation of a CdSe nanocrystal beam by means of photoluminescence and Raman scattering

    CERN Document Server

    Orii, T; Onari, S; Kaito, S I; Arai, T

    1997-01-01

    We developed an apparatus that enables us to perform optical measurements of nanocrystals suspended in vacuum. CdSe nanocrystals were produced by a gas evaporation method, and nanocrystal beams were then formed using an inert-gas flow with differential pumping. We measured photoluminescence spectra of the nanocrystal beams with excitations of various photon energies and powers. For a low excitation power, edge emission of the CdSe nanocrystal beam was observed. With increase of the laser power, Raman lines of Se dimers emitted due to the photodissociation of CdSe nanocrystals were observed. It was found that the thresholds of the excitation laser fluence for the photodissociation of CdSe nanocrystals were much smaller than the thresholds of laser fluence for the laser-induced emission of Se atoms from bulk CdSe. The electronic process is dominant in the photodissociation of CdSe nanocrystals whose surfaces are completely free. We suggest that the effective supply of carriers confined in nanocrystals to the su...

  15. Selective control of HOD photodissociation using CW lasers

    Indian Academy of Sciences (India)

    Selective control of HOD photodissociation (H-O + D ← HOD → H + O-D) has been theoretically investigated using CW lasers with appropriate carrier frequency and |0, 0〉, |0, 1〉 and |0, 2〉 with zero quantum of excitation in the O-H bond and zero, one and two quanta of excitation in the O-D bond as the initial states. Results ...

  16. 29 CFR 1915.1048 - Formaldehyde.

    Science.gov (United States)

    2010-07-01

    ... 29 Labor 7 2010-07-01 2010-07-01 false Formaldehyde. 1915.1048 Section 1915.1048 Labor Regulations Relating to Labor (Continued) OCCUPATIONAL SAFETY AND HEALTH ADMINISTRATION, DEPARTMENT OF LABOR (CONTINUED... Formaldehyde. Note: The requirements applicable to shipyard employment under this section are identical to...

  17. 29 CFR 1926.1148 - Formaldehyde.

    Science.gov (United States)

    2010-07-01

    ... 29 Labor 8 2010-07-01 2010-07-01 false Formaldehyde. 1926.1148 Section 1926.1148 Labor Regulations Relating to Labor (Continued) OCCUPATIONAL SAFETY AND HEALTH ADMINISTRATION, DEPARTMENT OF LABOR (CONTINUED) SAFETY AND HEALTH REGULATIONS FOR CONSTRUCTION Toxic and Hazardous Substances § 1926.1148 Formaldehyde...

  18. Hydroxymethylation beyond Carbonylation: Enantioselective Iridium Catalyzed Reductive Coupling of Formaldehyde with Allylic Acetates via Enantiotopic ?-Facial Discrimination

    OpenAIRE

    Garza, Victoria J.; Krische, Michael J.

    2016-01-01

    Chiral iridium complexes modified by SEGPHOS catalyze the 2-propanol mediated reductive coupling of branched allylic acetates 1a?1o with formaldehyde to form primary homoallylic alcohols 2a?2o with excellent control of regio- and enantioselectivity. These processes, which rely on enantiotopic ?-facial discrimination of ?-allyliridium intermediates, represent the first examples of enantioselective formaldehyde C-C coupling beyond aldol addition.

  19. Formaldehyde concentration in diagnostic patch testing

    DEFF Research Database (Denmark)

    Trattner, A; Johansen, J D; Menné, T

    1998-01-01

    Exposure to formaldehyde is common from both consumer products and industry. The reliability of the patch test is essential for the diagnosis of formaldehyde allergy as it is difficult to suspect from the patient's history. The recommended formaldehyde patch test concentration has been reduced over......% in consecutively patch-tested patients, with respect to frequency of positive patch test reactions, strength of patch test reactions to different formaldehyde test concentrations, irritancy and relevance. The study included 3734 consecutively patch tested patients. 121 gave a positive reaction to 1% and/or 2...... gave few additional positive cases compared to D 3/4. Problems related to relevance are discussed. Based on present knowledge, a 1% patch test concentration for formaldehyde is recommended....

  20. Denaturation and electrophoresis of RNA with formaldehyde.

    Science.gov (United States)

    Rio, Donald C

    2015-02-02

    Electrophoretic size fractionation can be used to denature and separate large mRNA molecules (0.5-10 kb) on formaldehyde-containing agarose gels. Formaldehyde contains a carbonyl group that reacts to form Schiff bases with the imino or amino groups of guanine, adenine, and cytosine. These covalent adducts prevent normal base pairing and maintain the RNA in a denatured state. Because these adducts are unstable, formaldehyde must be present in the gel to maintain the RNA in the denatured state. This protocol describes the preparation of an agarose gel with formaldehyde and its setup in a horizontal electrophoresis apparatus. RNA samples are prepared and denatured in a solution of formamide and formaldehyde and, with 0.5- to 10-kb size markers, subjected to electrophoresis through the gel. Following electrophoresis, the gel is stained to visualize RNA markers or rRNA using one of several different types of stains. © 2015 Cold Spring Harbor Laboratory Press.

  1. Photodissociation of FONO: an excited state nonadiabatic dynamics study.

    Science.gov (United States)

    Hilal, Allaa R; Hilal, Rifaat

    2017-03-01

    The photo dissociation of nitrosyl fluorite, FONO, a potential source of atmospheric fluorine, underlies its active role in ozone depletion and other activities in the troposphere. In the present work, the electronic structure of FONO is revisited at high level of ab initio and density functional theory (DFT) theoretical levels. Several different post SCF methods were used to compute excited states, vertical excitation energies and intensities, namely configuration interaction with single excitations (CIS), equation of motion coupled cluster with single and double excitations (EOM-CCSD), and symmetry adopted cluster configuration interaction (SAC-CI) methods. The potential energy functions along two internal coordinates, namely the F-ONO bond and the FONO dihedral angle, have been computed on the ground state relaxed potential energy surface (PES) for the ground, 5A' and 5A″ excited states using the EOM-CCSD method. In the gas phase, the decay of the excited states of FONO was examined closely by calculating the UV photoabsorption cross-section spectrum and by nonadiabatic dynamics simulations. Nonadiabatic dynamics were simulated by sampling 300 trajectories in two spectral windows at 3.0 ± 0.25 and 4.5 ± 0.25 eV using the surface hopping method. Two different photodissociation reaction pathways with two main products, including multifragmentation (FO+NO) and atomic elimination (F) mechanisms were identified. For the cis-isomer, the main photochemical channel is F+NO 2 , representing 67% of all processes. For the trans-isomer, however, the main dissociation pathway is (FO+NO). Graphical Abstract Photodisscociation of nitrosyl fluorite (FONO) seems to underlie its active role in ozone depletion and other activities in the troposphere. The present research revisits the electronic structure of FONO at high level of ab initio and DFT theoretical levels. Cis-trans isomerization and dissociation in the ground and low lying excited states were examined

  2. The Effect of Formaldehyde Fixation on RNA

    Science.gov (United States)

    Evers, David L.; Fowler, Carol B.; Cunningham, Brady R.; Mason, Jeffrey T.; O'Leary, Timothy J.

    2011-01-01

    Formalin-fixed, paraffin-embedded tissues generally provide low yields of extractable RNA that exhibit both covalent modification of nucleic acid bases and strand cleavage. This frustrates efforts to perform retrospective analyses of gene expression using archival tissue specimens. A variety of conditions have been reported to demodify formaldehyde-fixed RNA in different model systems. We studied the reversal of formaldehyde fixation of RNA using a 50 base RNA oligonucleotide and total cellular RNA. Formaldehyde-adducted, native, and hydrolyzed RNA species were identified by their bioanalyzer electrophoretic migration patterns and RT–quantitative PCR. Demodification conditions included temperature, time, buffer, and pH. The reversal of formaldehyde-fixed RNA to native species without apparent RNA hydrolysis was most successfully performed in dilute Tris, phosphate, or similar buffers (pH 8) at 70°C for 30 minutes. Amines were not required for efficient formaldehyde demodification. Formaldehyde-fixed RNA was more labile than native RNA to treatment with heat and buffer, suggesting that antigen retrieval methods for proteins may impede RNA hybridization or RNA extraction. Taken together, the data indicate that reliable conditions may be used to remove formaldehyde adducts from RNA to improve the quality of RNA available for molecular studies. PMID:21497290

  3. Effects of free formaldehyde emission reduction by ammonia fuming ...

    African Journals Online (AJOL)

    Particleboards made using formaldehyde adhesives cause substantial emission of free formaldehyde over time. Free formaldehyde is harmful to the user's health and it also weakens internal bonds of particleboards in use. Emissions levels of formaldehyde lie between 0.8 to 2.2 g/m3 of indoor air in particleboards ...

  4. MINIMIZE THE HYDROGENATION OF UNSATURATED FATTY ACID IN RUMEN WITH FORMALDEHYDE

    Directory of Open Access Journals (Sweden)

    Nafly C. Tiven

    2011-07-01

    Full Text Available This research aimed to know the ability of formaldehyde to protect unsaturated fatty acid of CPO on the hydrogenation process by rumen microbes. In this experiment, the in vitro fermentation of rumen fluid was carrying out. It was taken from the rumen-trocar of female sheep. The unsaturated fatty acid source was from CPO (Crude Palm Oil which encapsulated by formaldehyde 37% within 0%, 1%, 2% and 3%. The data was analyzed by Completely Random Design with Duncan's New Multiple Range Test. The difference of means the treatments were tested by Duncan's New Multiple Range Test. Result showed that oleic and linoleic resulting from fermenting CPO protected by formaldehyde was increase if it was compared with the unprotected CPO. It can be concluded that encapsulated CPO with formaldehyde was able to prevent hydrogenating of unsaturated fatty acid, mainly oleic and linoleic.

  5. Synthesis and characterization of formaldehyde by catalytic oxidation of methanol

    International Nuclear Information System (INIS)

    Salman, M.; Answer, J.; Zaman, W.U.

    2008-01-01

    The catalytic oxidation of methanol to formaldehyde is studied over copper and silver catalysts. The impact of various factors catalytic poisoning, temperature, contact time on the formaldehyde yield have been investigated. An assembly using copper and silver as catalysts has been proposed to prepare formaldehyde in perspective of Pakistan in local industry. All the conditions to optimize the formaldehyde yield were also investigated. The formaldehyde produced was standardized chemically as well as spectroscopically. (author)

  6. [Observational study of formaldehyde in air, rain and fog water at a site on the Mangdang Mountain of Fujian, China].

    Science.gov (United States)

    Wang, Xiao-yan; Wang, Hui-xiang; Ma, Yi-yuan

    2010-08-01

    Through 2,4-dinitrophenylhydrazine (DNPH) high-performance liquid chromatography (HPLC) method, the levels of formaldehyde in ambient air, rain and fog samples were measured in Mangdang Mountain, Fujian Province, from March to April 2009. The average concentrations of formaldehyde in ambient air, rain and fog are 4.0 x 10(-10), 2.19 micromol/L and 2.94 micromol/L, respectively. Based on previous researches, this study described formaldehyde hydrolysis and reacting with S(IV) and other chemical reaction processes in liquid phase, explaining the phenomenon that the solubility of formaldehyde in the liquid phase is higher than the theoretical value. On-site measured Henry coefficients (Hme) and the effective Henry coefficients (H*) were derived from concentration of formaldehyde in ambient air, rain and fog samples and references. Comparing Hme and H*, this study found that the measured liquid phase concentrations of formaldehyde are higher than the theoretical concentrations, consistent with the references. The further founding is that Hme/H* in fog is higher than in rain, proving the result of Mangdang Mountain that the concentration of formaldehyde in fog is higher than in rain. Considering the climatic characteristics of Mangdang Mountain in spring, the wet deposition of formaldehyde is an important way in this area.

  7. Photochemical decomposition of Formaldehyde in solution

    International Nuclear Information System (INIS)

    Garrido Z, G.

    1995-01-01

    In this work was studied the effect of ultraviolet radiation produced by a mercury low pressure lamp in solutions of formaldehyde. These solutions were exposed to ultraviolet rays at different times. In some of these series of solutions was added a photosensibilizer in order to obtain a high photodecomposition of formaldehyde. The techniques used for determine the products of the decomposition were the following: 1. In order to measure the residual formaldehyde and glioxal, the Hantzsch and 2,4-dinitrophenylhydrazine methods were used. 2. pH's measurements of the solutions, before and after exposition. 3. Paper's chromatography for determine presence of formed acids. 4. Acid-base tritiations for measure total acidification. We observed that when the time of exposition to UV rays was increased, a high photodecomposition of formaldehyde was formed and, besides, a greater quantity of another products. Of the reagents used like photosensibilizers, with the ruthenium reagent, the best results were obtained. (Author)

  8. Compact, Ultrasensitive Formaldehyde Monitor, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — This Small Business Innovative Research Phase I proposal seeks to develop an ultrasensitive, laser-based formaldehyde gas sensor system for airborne and ground-based...

  9. Vacuum ultraviolet photoionization and photodissociation of polyatomic molecules and radicals

    Energy Technology Data Exchange (ETDEWEB)

    Ng, C.Y. [Iowa State Univ., Ames (United States)

    1993-12-01

    In the past decade, tremendous progress has been made in understanding the photodissociation (PD) dynamics of triatomic molecules. However, the PD study of radicals, especially polyatomic radicals, has remained essentially an unexplored research area. Detailed state-to-state PD cross sections for radicals in the UV and VUV provide challenges not only for dynamical calculations, but also for ab initio quantum chemical studies. The authors have developed a laser based pump-probe apparatus for the measurement of absolute PD cross sections for CH{sub 3}S and HS is summarized.

  10. C Br bond fission dynamics in ultraviolet photodissociation of 1,2-dibromoethane

    Science.gov (United States)

    Wang, Yanmei; Zhang, Song; Zheng, Qiusha; Zhang, Bing

    2006-05-01

    The photodissociation of 1,2-dibromoethane was studied at 234 and 267 nm using velocity map imaging technique. The speed distributions for the Br( 2P 3/2) and Br ∗( 2P 1/2) were determined and mostly fitted by two Gaussian curves indicating different product channels. The direct C-Br bond fission dominates the process and the recoil anisotropies suggest a transition mainly parallel to the C-Br bond. Vibrational structures are shown with ˜550 cm -1 spacing originating from C-Br stretching excitation of C 2H 4Br photofragment. The three-body dissociation channel is also found. The total product quantum yields were Φ234nm(Br ∗) = 0.14 and Φ267 nm (Br ∗) = 0.17, respectively.

  11. NMR studies of the equilibria and reaction rates in aqueous solutions of formaldehyde.

    Science.gov (United States)

    Rivlin, Michal; Eliav, Uzi; Navon, Gil

    2015-03-26

    Formaldehyde has an important role in the chemical industry and in biological sciences. In dilute aqueous solutions of formaldehyde only traces of the molecular formaldehyde are present and the predominant species are methylene glycol and in lower concentrations, dimethylene glycol. The chemical equilibria and reaction rates of the hydration of formaldehyde in H2O and D2O solutions at low concentrations were studied by (1)H and (13)C NMR at various conditions of pH (1.8-7.8) and temperature (278-333 K). These measurements became possible by direct detection of formaldehyde (13)C and (1)H peaks. The equilibrium and rate constants of the dimerization reaction of methylene glycol were also measured. The rate constants for both the hydration and the dimerization reactions were measured by a new version of the conventional selective inversion transfer method. This study, together with previous published work, completes the description of dynamics and equilibria of all the processes occurring in dilute aqueous formaldehyde solutions.

  12. Radiation thermal transformations of formaldehyde in alcohols

    International Nuclear Information System (INIS)

    Vetrov, V.S.; Korolev, V.M.; Koroleva, G.N.; Likholap, V.F.; Khomich, F.G.

    1978-01-01

    The effect of acid and reactor gamma radiation on the interaction of formaldehyde and methanol has been studied. The radiation-thermal investigations were carried out in the range of temperatures from 150 to 230 deg C. A dose rate of n,γ-radiation amounted to 2.4x10 17 eV (gxs). From the data obtained it is concluded that the 0.01-0.1 M formic acid addition and irradiation of the methanol-formaldehyde mixture result in a substantial increase in formaldehyde consumption, the acid addition increasing the rate of formaldehyde consumption in about two times; the n,γ-radiation effect is much powerful. The rate of methylal formation increases in the presence of acid and at the temperature rise; its maximum is formed in the range of 180-190 deg C. The methyl formiate formation increases with the acid addition and temperature rise. It is concluded that radiolytic protons can accelerate methylal formation from methanol-formaldehyde solutions. The temperature rise results in the concentration increase in a free form of formaldehyde and the formation of methylal and methyl formiate

  13. Photodissociation and photoisomerization dynamics of CH2=CHCHO in solution

    International Nuclear Information System (INIS)

    Wu Weiqiang; Yang Chunfan; Zhao Hongmei; Liu Kunhui; Su Hongmei

    2010-01-01

    By means of time-resolved Fourier transform infrared absorption spectroscopy, we have investigated the 193 nm photodissociation and photoisomerization dynamics of the prototype molecule of α,β-enones, acrolein (CH 2 =CHCHO) in CH 3 CN solution. The primary photolysis channels and absolute branching ratios are determined. The most probable reaction mechanisms are clarified by control experiments monitoring the product yields varied with the triplet quencher addition. The predominant channel is the 1,3-H migration yielding the rearrangement product CH 3 CH=C=O with a branching ratio of 0.78 and the less important channel is the α cleavage of C-H bond yielding radical fragments CH 2 =CHCO+H with a branching ratio of only 0.12. The 1,3-H migration is strongly suggested to correlate with the triplet 3 (ππ * ) state rather than the ground S 0 state and the α cleavage of C-H bond is more likely to proceed in the singlet S 1 1 (nπ * ) state. From the solution experiments we have not only acquired clues clarifying the previous controversial mechanisms, but also explored different photochemistry in solution. Compared to the gas phase photolysis which is dominated by photodissociation channels, the most important channel in solution is the photoisomerization of 1,3-H migration. The reason leading to the different photochemistry in solution is further ascribed to the solvent cage effect.

  14. Photodissociation and photoisomerization dynamics of CH2=CHCHO in solution

    Science.gov (United States)

    Wu, Weiqiang; Yang, Chunfan; Zhao, Hongmei; Liu, Kunhui; Su, Hongmei

    2010-03-01

    By means of time-resolved Fourier transform infrared absorption spectroscopy, we have investigated the 193 nm photodissociation and photoisomerization dynamics of the prototype molecule of α,β-enones, acrolein (CH2CHCHO) in CH3CN solution. The primary photolysis channels and absolute branching ratios are determined. The most probable reaction mechanisms are clarified by control experiments monitoring the product yields varied with the triplet quencher addition. The predominant channel is the 1,3-H migration yielding the rearrangement product CH3CHCO with a branching ratio of 0.78 and the less important channel is the α cleavage of CH bond yielding radical fragments CH2CHCO+H with a branching ratio of only 0.12. The 1,3-H migration is strongly suggested to correlate with the triplet (ππ ∗)3 state rather than the ground S0 state and the α cleavage of CH bond is more likely to proceed in the singlet S1 (nπ∗)1 state. From the solution experiments we have not only acquired clues clarifying the previous controversial mechanisms, but also explored different photochemistry in solution. Compared to the gas phase photolysis which is dominated by photodissociation channels, the most important channel in solution is the photoisomerization of 1,3-H migration. The reason leading to the different photochemistry in solution is further ascribed to the solvent cage effect.

  15. Formaldehyde-releasers : relationship to formaldehyde contact allergy. Metalworking fluids and remainder. Part 1

    NARCIS (Netherlands)

    de Groot, A.C.; Le Coz, C.J.; Lensen, G.J.; Flyvholm, M.A.; Maibach, H.I.; Coenraads, P.J.

    2010-01-01

    This is the second part of a review article on formaldehyde-releasers used as durable press chemical finishes (DPCF) in textiles. The early finishes contained large amounts of free formaldehyde, which led to many cases of allergic contact dermatitis to clothes in the 1950s and 1960s. Currently, most

  16. Novel silicone-based polymer containing active methylene designed for the removal of indoor formaldehyde

    Energy Technology Data Exchange (ETDEWEB)

    Niu, Song, E-mail: niusong84@163.com; Yan, Hongxia, E-mail: hongxiayan@nwpu.edu.cn

    2015-04-28

    Highlights: • A novel silicone-based polymer with active methylene was explored. • Surface tension of liquid paints could be lowered using the polymer. • The polymer was easy to migrate toward the air-coating interface. • Free HCHO could effectively be removed using the polymer. • A lights on HCHO reduction without complicated preparation procedure was shielded. - Abstract: Indoor air pollution is caused inevitably due to complicated home decoration, in which formaldehyde is one of the most typical pollutants. It will be a convenient, economical and effective strategy to remove indoor formaldehyde if imparting a feature of formaldehyde removal to decorative coatings. We have successfully explored a novel silicone-based polymer containing active methylene used as a formaldehyde absorbent in coatings via a straightforward transesterification process using inexpensive and easily available chemicals. The polymer has been characterized by {sup 13}C NMR, FTIR, GC and GPC. Formaldehyde removal capacity of the coating films containing different contents of the polymer has been investigated. The results indicated that coatings incorporating 4 wt% of the polymer could make the coating films exhibit significant improvement on formaldehyde removal including purificatory performance (>85%) and durability of purificatory effect (>60%), compared to those consisting of absorbents without any silicon, and improve yellowing resistance performance, while other properties, such as gloss, adhesion, pencil hardness, flexibility and impact resistance, were kept almost unaffected. The chemical absorption process of the silicone-based polymer filled in interior decorative coatings is demonstrated as a promising technology to purify indoor formaldehyde and thus can reduce the harm to individuals.

  17. Characterization of the formaldehyde-H2O system using combined spectroscopic and mass spectrometry approaches

    Science.gov (United States)

    Oancea, A.; Hanoune, B.; Facq, S.; Focsa, C.; Chazallon, B.

    2009-04-01

    The atmosphere is a multiphase reactor in which physical exchange processes, heterogeneous reactions and photochemical reactions take place. The oxygenated organics (formaldehyde, ethanol, acetone etc.) present at trace concentrations into the atmosphere are known to play an important role in atmospheric chemistry due for example to their contribution in the production of HOx radicals, which largely determine the lifetime of pollutants [1]. Further, it has been shown that the interaction of oxygenated organics with ice particles in the atmosphere has the potential to promote heterogeneous chemistry [2]. In the polar lower troposphere, formaldehyde (H2CO) was measured in concentrations that are much higher that those predicted by chemistry models [3]. The mechanism at the origin of the formaldehyde production remains however controversial as the incorporation / partitioning of H2CO in ice crystal has to be determined first. Incorporation of formaldehyde into ice can take place according to several different physical mechanisms like co-condensation, riming, adsorption/desorption. The partitioning of formaldehyde between the gas phase, the liquid and the solid phases is an important parameter that leads to a better understanding of the incorporation mechanisms. In our work, different experimental approaches are used to characterize the partitioning between the different phases in which the H2O-H2CO system exists. Recently, we investigated by mass spectrometry and infrared diode laser spectroscopy the vapor liquid equilibrium (VLE) of formaldehyde aqueous solutions of different concentrations at room temperature. From the data collected on the vapor pressures at atmospherically relevant formaldehyde concentrations, we derived the Henry's coefficients at 295 K [4]. In this study we present first results on the solubility of formaldehyde in ice. This allows a better characterization of the partitioning of formaldehyde vapors above supercooled droplets and/or ice at low

  18. Multiphonon generation during photodissociation of slow Landau-Pekar polarons

    International Nuclear Information System (INIS)

    Myasnikov, E. N.; Myasnikova, A. E.; Mastropas, Z. P.

    2006-01-01

    The spectra of the low-temperature photodissociation (photoionization) of Landau-Pekar polarons are calculated using the theory of quantum-coherent states and a new method of variation with respect to the parameters of phonon vacuum deformation. It is shown that the final polaron states upon photodissociation may have different numbers of phonons produced in a single dissociation event and different momenta of charge carriers. The spectrum of optical absorption related to the photodissociation of polarons exhibits a superposition of bands corresponding to various numbers of phonons formed as a result of dissociation of a single polaron. Due to a large width of the energy region corresponding to the final states of charge carriers, the halfwidth of each band is on the order of the energy of polaron coupling and is much greater than the phonon energy. For this reason, the individual phonon bands exhibit strong overlap. The very broad and, probably, structureless band formed as a result of the superposition of all these components begins at an energy equal to the sum of the polaron coupling energy (E p ) and the phonon energy. This band has a maximum at a frequency of about 5.6E p /ℎ and a halfwidth on the order of 5.6E p /ℎ at a unit effective mass (m* = m e ) of band electrons. For an effective charge carrier mass within m* = (1-3)m e , the energy of the polaron band maximum can be estimated as 5E p with an error of about 10%, and the halfwidth falls within 3.4E p 1/2 p . The multiphonon character of this band is related to a decay of the phonon condensate after the escape of charge carrier from a polaron. Such polarons are likely to be observed in the spectra of complex metal oxides, including high-temperature superconductors. Examples of such polaron bands in the reported absorption and photoconductivity spectra of nonstoichiometric cuprates, manganites, nickelates, and titanates are presented. A theory of the formation of Landau-Pekar polarons with the

  19. Regulation characteristics of oxide generation and formaldehyde removal by using volume DBD reactor

    Science.gov (United States)

    Bingyan, CHEN; Xiangxiang, GAO; Ke, CHEN; Changyu, LIU; Qinshu, LI; Wei, SU; Yongfeng, JIANG; Xiang, HE; Changping, ZHU; Juntao, FEI

    2018-02-01

    Discharge plasmas in air can be accompanied by ultraviolet (UV) radiation and electron impact, which can produce large numbers of reactive species such as hydroxyl radical (OH·), oxygen radical (O·), ozone (O3), and nitrogen oxides (NO x ), etc. The composition and dosage of reactive species usually play an important role in the case of volatile organic compounds (VOCs) treatment with the discharge plasmas. In this paper, we propose a volume discharge setup used to purify formaldehyde in air, which is configured by a plate-to-plate dielectric barrier discharge (DBD) channel and excited by an AC high voltage source. The results show that the relative spectral-intensity from DBD cell without formaldehyde is stronger than the case with formaldehyde. The energy efficiency ratios (EERs) of both oxides yield and formaldehyde removal can be regulated by the gas flow velocity in DBD channel, and the most desirable processing effect is the gas flow velocity within the range from 2.50 to 3.33 m s‑1. Moreover, the EERs of both the generated dosages of oxides (O3 and NO2) and the amount of removed formaldehyde can also be regulated by both of the applied voltage and power density loaded on the DBD cell. Additionally, the EERs of both oxides generation and formaldehyde removal present as a function of normal distribution with increasing the applied power density, and the peak of the function is appeared in the range from 273.5 to 400.0 W l‑1. This work clearly demonstrates the regulation characteristic of both the formaldehyde removal and oxides yield by using volume DBD, and it is helpful in the applications of VOCs removal by using discharge plasma.

  20. Low-Dose Formaldehyde Delays DNA Damage Recognition and DNA Excision Repair in Human Cells

    Science.gov (United States)

    Luch, Andreas; Frey, Flurina C. Clement; Meier, Regula; Fei, Jia; Naegeli, Hanspeter

    2014-01-01

    Objective Formaldehyde is still widely employed as a universal crosslinking agent, preservative and disinfectant, despite its proven carcinogenicity in occupationally exposed workers. Therefore, it is of paramount importance to understand the possible impact of low-dose formaldehyde exposures in the general population. Due to the concomitant occurrence of multiple indoor and outdoor toxicants, we tested how formaldehyde, at micromolar concentrations, interferes with general DNA damage recognition and excision processes that remove some of the most frequently inflicted DNA lesions. Methodology/Principal Findings The overall mobility of the DNA damage sensors UV-DDB (ultraviolet-damaged DNA-binding) and XPC (xeroderma pigmentosum group C) was analyzed by assessing real-time protein dynamics in the nucleus of cultured human cells exposed to non-cytotoxic (formaldehyde concentrations. The DNA lesion-specific recruitment of these damage sensors was tested by monitoring their accumulation at local irradiation spots. DNA repair activity was determined in host-cell reactivation assays and, more directly, by measuring the excision of DNA lesions from chromosomes. Taken together, these assays demonstrated that formaldehyde obstructs the rapid nuclear trafficking of DNA damage sensors and, consequently, slows down their relocation to DNA damage sites thus delaying the excision repair of target lesions. A concentration-dependent effect relationship established a threshold concentration of as low as 25 micromolar for the inhibition of DNA excision repair. Conclusions/Significance A main implication of the retarded repair activity is that low-dose formaldehyde may exert an adjuvant role in carcinogenesis by impeding the excision of multiple mutagenic base lesions. In view of this generally disruptive effect on DNA repair, we propose that formaldehyde exposures in the general population should be further decreased to help reducing cancer risks. PMID:24722772

  1. The detection of formaldehyde using microelectromechanical acoustic resonator with multiwalled carbon nanotubes-polyethyleneimine composite coating

    Science.gov (United States)

    Wang, Jingjing; Zhan, Da; Wang, Ke; Hang, Weiwei

    2018-01-01

    A micro-scale gas sensor based on mass-sensitive film bulk acoustic resonator is demonstrated for the detection of trace formaldehyde at room temperature. The composites mixed with multiwalled carbon nanotubes and polyethyleneimine (MWNTs-PEI) were coated on the resonator surface as the sensitive layer to specifically absorb formaldehyde molecules using a facile spray process. The influence of spraying processes on the formaldehyde sensing properties were investigated. Different response behaviors were determined by both the chemical absorption between formaldehyde molecules and the amine functional groups on PEI and the increase of absorption surface came from the nanostructure. The combination of high frequency of the film bulk acoustic resonator (~4.3 GHz) and the specific absorbability of MWNTs-PEI composites provided a high sensitivity in the detections of trace formaldehyde. The obtained ultra-low limit of detection was as low as 60 ppb with linear response, quick response/recovery time, good reproducibility and selectivity. The proposed sensor shows potential as a portable and convenient gas-sensing system for monitoring the low-level concentration of indoor air pollution.

  2. Photodissociation of HBr/LiF(001) - A quantum mechanical model

    Science.gov (United States)

    Seideman, Tamar

    1993-01-01

    The photodissociation dynamics of HBr adsorbed on an LiF(001) surface is studied using time-independent quantum mechanics. The photodissociation line shape and the Br(2P(1/2))/Br(2P(3/2)) yield ratio are computed and compared with the corresponding quantities for gas phase photodissociation. The angular distribution of the hydrogen photofragments following excitation of adsorbed HBr is computed and found to agree qualitatively with experimental data. The effect of polarization of the photon is illustrated and discussed. We find the field polarization to affect significantly the magnitude of the photodissociation signal but not the angular dependence of the photofragment distribution, in agreement with experiment and in accord with expectations for a strongly aligned adsorbed phase.

  3. Photodissociation of HBr/LiF(001): A quantum mechanical model

    Science.gov (United States)

    Seideman, Tamar

    1993-01-01

    The photodissociation dynamics of HBr adsorbed on a LiF(001) surface is studied using time-independent quantum mechanics. The photodissociation lineshape and the Br(P(sub 1/2)-2)/Br(P(sub 3/2)-2) yield ratio are computed and compared with the corresponding quantities for gas phase photodissociation. The angular distribution of the hydrogen photofragments following excitation of adsorbed HBr is computed and found to agree qualitatively with experimental data. The effect of polarization of the photon is illustrated and discussed. The field polarization is found to affect significantly the magnitude of the photodissociation signal but not the angular dependence of the photofragment distribution, in agreement with experiment and in accord with expectations for a strongly aligned adsorbed phase.

  4. Two-photon photodissociation dynamics of state-selected NO2

    Science.gov (United States)

    Bigio, Laurence; Grant, Edward R.

    1987-07-01

    Quantum states of NO2 are selected and then photodissociated by resonant two-photon photoexcitation. The details of the photolysis and the optical-UV double-resonance (OUDR) spectroscopy are discussed, and results are presented for: (1) observations of the product state selected two-photon photodissociation cross section of NO2 near the O(1D) threshold, (2) the dynamics of NO production as a function of features selected in the photodissociation spectrum, (3) N labeling of relevant features by OUDR spectroscopy, and (4) estimation of the O(1D)/O(3P) branching ratio. A qualitative connection is established between the present observations and a new theoretical approach developed by Balint-Kurti et al. (1985) to account specifically for electronic degrees of freedom in state-to-state photodissociation.

  5. Teratogenic effect of formaldehyde in rabbits

    Directory of Open Access Journals (Sweden)

    A. A. Al–Saraj

    2009-01-01

    Full Text Available Thirty three pregnant rabbits were exposed to vapour of 10% formaldehyde (12 ppm throughout the gestation period to know its effect on newborns. The results showed no abortion or foetal mortality but there were some anomalies (23.8% among the newborns rabbits which includes: meromelia (6.8%, encephalocele (6.1%, Oligodactyly (4.1%, Umbilical hernia (3.4% and Short tail (3.4%; besides that small for date and decrease in the body weight of the newborns were also noticed. These findings suggest that formaldehyde is a teratogenic agent.

  6. Developing a Reference Material for Formaldehyde Emissions Testing; Final Report

    Science.gov (United States)

    Exposure to formaldehyde has been shown to produce broad and potentially severe adverse human health effects. With ubiquitous formaldehyde sources in the indoor environment, formaldehyde concentrations in indoor air are usually higher than outdoors, ranging from 10 to 4000 μg/m3....

  7. Conversion and toxicity characteristics of formaldehyde in acetoclastic methanogenic sludge

    NARCIS (Netherlands)

    Gonzalez-Gil, G.; Kleerebezem, R.; Lettinga, G.

    2002-01-01

    An unadapted mixed methanogenic sludge transformed formaldehyde into methanol and formate. The methanol to formate ratio obtained was 1:1. Formaldehyde conversion proceeded without any lag phase, suggesting the constitutive character of the formaldehyde conversion enzymes involved. Because the rate

  8. Development of laser-ion beam photodissociation methods. Progress report, December 1, 1992--November 30, 1993

    Energy Technology Data Exchange (ETDEWEB)

    Russell, D.H.

    1992-08-01

    Research efforts were concentrated on developing the tandem magnetic sector (EB)/reflection-time-of-flight (TOF) instrument, preliminary experiments with tandem TOF/TOF instruments, developing method for performing photodissociation with pulsed lasers, experiments with laser ionization of aerosol particles, matrix-assisted laser desorption ionization (MALDI), and ion-molecule reaction chemistry of ground and excited state transition metal ions. This progress report is divided into: photodissociation, MALDI (including aerosols), and ion chemistry fundamentals.

  9. Problems associated with the use of urea-formaldehyde foam for residential insulation. Part I. The effects of temperature and humidity on formaldehyde release from urea-formaldehyde foam insulation

    Energy Technology Data Exchange (ETDEWEB)

    Long, K.R.; Pierson, D.A.; Brennan, S.T.; Frank, C.W.; Hahne, R.A.

    1979-09-01

    The study is concerned primarily with those properties related to formaldehyde and its application as an ingredient in urea-formaldehyde resins. In particular the effects of temperature and humidity on urea-formaldehyde foam are discussed.

  10. Treatment of marine sewage pumpout and RV park pumpout wastewater containing high strength concentrations of formaldehyde

    Energy Technology Data Exchange (ETDEWEB)

    Salonich, J. [Venturi Aeration Inc., Pelham, New Hampshire (United States)

    2002-06-15

    'Full text:' A consortium of companies has developed an integrated 'on-site' wastewater treatment technology that is capable of handling and degrading RV Park and Marine Sewage Pumpout Wastes which contain formaldehyde [35 - 80 mg/L]. Boat and RV owners add formaldehyde to their toilets to eliminate odors. When these materials are pumped out they are high in solids content and have high concentrations of HCHO, which makes them difficult to degrade at POTWs. At the heart of this process is 1. An aeration tank with a Venturi Aerator totally external to the tank and 2. The addition of a blend of cultured bacteria that have selected for their ability to degrade formaldehyde. For a complete 'on-site' treatment system Bioclere Trickling Filters can follow this aeration/bacterial treatment system. This is an ideal system configuration for remote locations (RV Parks) or for fresh water lake Marinas looking to reduce their disposal costs and for groundwater discharge with no adverse effect on water quality. Until the development of the formaldehyde degrading bacteria for an industrial wastewater process there were no cultures commercially available specifically for degrading formaldehyde. The most commonly used bacteria were pseudomonas strains for carbohydrate or hydrocarbon wastewater extracted from activated sludge plants. And since formaldehyde is infinitely soluble in a liquid it is difficult to degrade or mineralize. The process in an activated sludge WWTP plant took over 72 hours. With the newly selected consortia of cultures, HCHO can be degraded in 12-14 hours on a batch basis. This is accomplished in a uniquely configured aeration tank where the 'environment' of the tank is constantly conditioned by a Venturi Aerator which strips carbon dioxide generated by the aerobes to maintain a neutral pH, and provide high levels of DO (>5.0 mg/L) to keep the process aerobic. (author)

  11. Treatment of marine sewage pumpout and RV park pumpout wastewater containing high strength concentrations of formaldehyde

    International Nuclear Information System (INIS)

    Salonich, J.

    2002-01-01

    'Full text:' A consortium of companies has developed an integrated 'on-site' wastewater treatment technology that is capable of handling and degrading RV Park and Marine Sewage Pumpout Wastes which contain formaldehyde [35 - 80 mg/L]. Boat and RV owners add formaldehyde to their toilets to eliminate odors. When these materials are pumped out they are high in solids content and have high concentrations of HCHO, which makes them difficult to degrade at POTWs. At the heart of this process is 1. An aeration tank with a Venturi Aerator totally external to the tank and 2. The addition of a blend of cultured bacteria that have selected for their ability to degrade formaldehyde. For a complete 'on-site' treatment system Bioclere Trickling Filters can follow this aeration/bacterial treatment system. This is an ideal system configuration for remote locations (RV Parks) or for fresh water lake Marinas looking to reduce their disposal costs and for groundwater discharge with no adverse effect on water quality. Until the development of the formaldehyde degrading bacteria for an industrial wastewater process there were no cultures commercially available specifically for degrading formaldehyde. The most commonly used bacteria were pseudomonas strains for carbohydrate or hydrocarbon wastewater extracted from activated sludge plants. And since formaldehyde is infinitely soluble in a liquid it is difficult to degrade or mineralize. The process in an activated sludge WWTP plant took over 72 hours. With the newly selected consortia of cultures, HCHO can be degraded in 12-14 hours on a batch basis. This is accomplished in a uniquely configured aeration tank where the 'environment' of the tank is constantly conditioned by a Venturi Aerator which strips carbon dioxide generated by the aerobes to maintain a neutral pH, and provide high levels of DO (>5.0 mg/L) to keep the process aerobic. (author)

  12. Hydroxymethylation beyond Carbonylation: Enantioselective Iridium-Catalyzed Reductive Coupling of Formaldehyde with Allylic Acetates via Enantiotopic π-Facial Discrimination.

    Science.gov (United States)

    Garza, Victoria J; Krische, Michael J

    2016-03-23

    Chiral iridium complexes modified by SEGPHOS catalyze the 2-propanol-mediated reductive coupling of branched allylic acetates 1a-1o with formaldehyde to form primary homoallylic alcohols 2a-2o with excellent control of regio- and enantioselectivity. These processes, which rely on enantiotopic π-facial discrimination of σ-allyliridium intermediates, represent the first examples of enantioselective formaldehyde C-C coupling beyond aldol addition.

  13. Continuous fluorescence determination of formaldehyde in air

    Czech Academy of Sciences Publication Activity Database

    Motyka, Kamil; Mikuška, Pavel

    2004-01-01

    Roč. 518, 1-2 (2004), s. 51-57 ISSN 0003-2670 R&D Projects: GA AV ČR IAA4031105; GA ČR GA526/03/1182 Institutional research plan: CEZ:AV0Z4031919 Keywords : fluorescence * wet denuder * formaldehyde Subject RIV: CB - Analytical Chemistry, Separation Impact factor: 2.588, year: 2004

  14. Edible carbohydrates from formaldehyde in a spacecraft

    Science.gov (United States)

    Weiss, A. H.

    1975-01-01

    The autocatalytic nature of the base catalyzed condensation of formaldehyde to formose sugars is eliminated by using as a cocatalyst, an aldose, or ketose having an alpha-hydrogen. This is more strongly complexed by base than is formaldehyde and the cocatalyst and sugar products accumulate as catalyst complexes instead of formaldehyde. Because of the presence of alpha-hydrogen atoms in cocatalysts and formose sugars, their removal by cross Cannizzaro reaction of complexed sugars does not occur, so the formose reaction behaves autocatalytically due to this accumulation. It is believed that a given catalytic formose complex is not a discrete complexed sugar, but rather, a scrambled dynamic mixture of sugars having weakened structures. The sugar complexes derive from a common salt-like formaldehyde complex, which, because of the absence of alpha-hydrogen, has a greater tendency to undergo Cannizzaro reaction, rather than formose condensation. Because of this, the Cannizzaro reaction can proceed without measurable formose condensation. The reverse is not possible.

  15. Electrospinning formaldehyde cross-linked zein solutions

    Science.gov (United States)

    In order to develop zein fibers with improved physical properties and solvent resistance, formaldehyde was used as the cross-linking reagent before spinning. The cross-linking reaction was carried out in either acetic acid or ethanolic-HCl where the amount of cross-linking reagent was between 1 and...

  16. Genetic engineering of baker's and wine yeasts using formaldehyde hyperresistance-mediating plasmids

    Directory of Open Access Journals (Sweden)

    M. Schmidt

    1997-12-01

    Full Text Available Yeast multi-copy vectors carrying the formaldehyde-resistance marker gene SFA have proved to be a valuable tool for research on industrially used strains of Saccharomyces cerevisiae. The genetics of these strains is often poorly understood, and for various reasons it is not possible to simply subject these strains to protocols of genetic engineering that have been established for laboratory strains of S. cerevisiae. We tested our vectors and protocols using 10 randomly picked baker's and wine yeasts all of which could be transformed by a simple protocol with vectors conferring hyperresistance to formaldehyde. The application of formaldehyde as a selecting agent also offers the advantage of its biodegradation to CO2 during fermentation, i.e., the selecting agent will be consumed and therefore its removal during down-stream processing is not necessary. Thus, this vector provides an expression system which is simple to apply and inexpensive to use

  17. Identification of formaldehyde-responsive genes by suppression subtractive hybridization

    International Nuclear Information System (INIS)

    Lee, Min-Ho; Kim, Young-Ae; Na, Tae-Young; Kim, Sung-Hye; Shin, Young Kee; Lee, Byung-Hoon; Shin, Ho-Sang; Lee, Mi-Ock

    2008-01-01

    Formaldehyde is frequently used in indoor household and occupational environments. Inhalation of formaldehyde invokes an inflammatory response, including a variety of allergic signs and symptoms. Therefore, formaldehyde has been considered as the most prevalent cause of sick building syndrome, which has become a major social problem, especially in developing urban areas. Further formaldehyde is classified as a genotoxicant in the respiratory tract of rats and humans. To better understand the molecular mechanisms involved in formaldehyde intoxication, we sought differentially regulated genes by formaldehyde exposure to Hs 680.Tr human trachea cells, using polymerase chain reaction (PCR)-based suppression subtractive hybridization. We identified 27 different formaldehyde-inducible genes, including those coding for the major histocompatibility complex, class IA, calcyclin, glutathione S-transferase pi, mouse double minute 2 (MDM2), platelet-derived growth factor receptor alpha, and which are known to be associated with cell proliferation and differentiation, immunity and inflammation, and detoxification. Induction of these genes by formaldehyde treatment was confirmed by reverse transcription PCR and western blot analysis. Further, the expression of calcyclin, glutathione S-transferase pi, PDGFRA and MDM2 were significantly induced in the tracheal epithelium of Sprague Dawley rats after formaldehyde inhalation. Our results suggest that the elevated levels of these genes may be associated with the formaldehyde-induced toxicity, and that they deserve evaluation as potential biomarkers for formaldehyde intoxication

  18. Physical-chemical properties of the surface of B2O3-P2O5-MeOx/SiO2 catalysts and its effect on the parameters of the process of aldol condensation of propionic acid with formaldehyde

    International Nuclear Information System (INIS)

    Yivasyiv, V.V.; Pyikh, Z.G.; Zhiznevs'kij, V.M.; Nebesnij, R.V.

    2011-01-01

    Effect of catalyst B 2 O 3 -P 2 O 5 -MeO x /SiO 2 composition on its physical-chemical properties has been investigated. Relations between physical-chemical and catalytic properties of catalysts in the gas-phase reaction of propionic acid with formaldehyde to methacrylic acid have been found. Effect of the specific surface area and the specific surface acidity on the propionic acid conversion has been determined. Effect of the acidic active site's strength on the selectivity of reaction products has been determined. It has been pointed that methacrylic acid is formed on the moderate strength acidic active sites, whereas the by-product (diethyl ketone) - on the strong acidic active sites of the catalyst.

  19. Comparative Enactment of Formaldehyde-free and Formaldehyde-based Cross-linkers on Cotton Woven Fabrics

    Directory of Open Access Journals (Sweden)

    Nawshin Farzana

    2017-04-01

    Full Text Available The performances of formaldehyde-based and non-formaldehyde cross-linkers on pretreated cotton woven fabric were assessed and compared in this research. Fixapret CL was considered as the formaldehyde-based resin and Fixapret NF as the formaldehyde-free resin. Dry cross-linking method was adopted for the application of cross-linkers. Different properties of resin treated fabrics investigated and compared were as follows: DP (durable press rating, wrinkle recovery, stiff ness, tensile strength, tear strength, shrinkage, skewness, hydrophobicity, whiteness and yellowness index. Marginally low performances in smoothness appearance and dimensional stability on fabric were exhibited with formaldehyde-free cross-linkers although indicating lower amount of the strength loss percentage. The formaldehyde-based compounds imparted more yellowing tendency to the treated fabric. The formaldehyde-free resins may be a good choice of replacements considering the overall eff ectiveness on fabric

  20. Skincare products containing low concentrations of formaldehyde detected by the chromotropic acid method cannot be safely used in formaldehyde-allergic patients.

    Science.gov (United States)

    Hauksson, I; Pontén, A; Gruvberger, B; Isaksson, M; Engfeldt, M; Bruze, M

    2016-02-01

    Formaldehyde is a well-known contact sensitizer. Formaldehyde releasers are widely used preservatives in skincare products. It has been found that formaldehyde at concentrations allowed by the European Cosmetics Directive can cause allergic contact dermatitis. However, we still lack information on whether formaldehyde at low concentrations affects dermatitis in formaldehyde-allergic individuals. To study the effects of low concentrations of formaldehyde on irritant contact dermatitis in formaldehyde-allergic individuals. Fifteen formaldehyde-allergic individuals and a control group of 12 individuals without contact allergy to formaldehyde and formaldehyde releasers were included in the study. The individuals performed the repeated open application test (ROAT) during 4 weeks with four different moisturizers releasing formaldehyde in concentrations that had been determined as > 40, 20-40, 2·5-10 and 0 p.p.m. by the chromotropic acid (CA) spot test. Dimethyloldimethylhydantoin was used as a formaldehyde releaser in the moisturizers. The ROAT was performed on areas of experimentally induced sodium lauryl sulfate dermatitis. The study was double blind, controlled and randomized. Nine of the 15 formaldehyde-allergic individuals had reappearance or worsening of dermatitis on the areas that were treated with moisturizers containing formaldehyde. No such reactions were observed in the control group (P formaldehyde in the formaldehyde-allergic individuals (P formaldehyde often found in skincare products by the CA method are sufficient to worsen an existing dermatitis in formaldehyde-allergic individuals. © 2015 British Association of Dermatologists.

  1. Airborne In-Situ Measurements of Formaldehyde Over California: First Results from the Compact Formaldehyde Fluorescence Experiment (COFFEE) Instrument

    Science.gov (United States)

    Marrero, Josette Elizabeth; Saint Clair, Jason; Yates, Emma L.; Gore, Warren; Swanson, Andrew K.; Iraci, Laura T.; Hanisco, Thomas F.

    2016-01-01

    Formaldehyde (HCHO) is one of the most abundant oxygenated volatile organic compounds (VOCs) in the atmosphere, playing a role multiple atmospheric processes. Measurements of HCHO can be used to help quantify convective transport, the abundance of VOCs, and ozone production in urban environments. The Compact Formaldehyde FluorescencE Experiment (COFFEE) instrument uses Non-Resonant Laser Induced Fluorescence (NR-LIF) to detect trace concentrations of HCHO as part of the Alpha Jet Atmospheric eXperiment (AJAX) payload. Developed at NASA GSFC, COFFEE is a small, low maintenance instrument with a sensitivity of 100 pptv and a quick response time (1 sec). The COFFEE instrument has been customized to fit in an external wing pod on the Alpha Jet aircraft based at NASA ARC. The instrument can operate over a broad range of altitudes, from boundary layer to lower stratosphere, making it well suited for the Alpha Jet, which can access altitudes from the surface up to 40,000 ft. Results of the first COFFEE science flights preformed over the California's Central Valley will be presented. Boundary layer measurements and vertical profiles in the tropospheric column will both be included. This region is of particular interest, due to its elevated levels of HCHO, revealed in satellite images, as well as its high ozone concentrations. In addition to HCHO, the AJAX payload includes measurements of atmospheric ozone, methane, and carbon dioxide. Formaldehyde is one of the few urban pollutants that can be measured from space. Plans to compare in-situ COFFEE data with satellite-based HCHO observations such as those from OMI (Aura) and OMPS (SuomiNPP) will also be presented.

  2. 75 FR 30825 - Draft Toxicological Review of Formaldehyde in Support of Summary Information on the Integrated...

    Science.gov (United States)

    2010-06-02

    ... independent scientific peer review of the EPA draft human health assessment of formaldehyde. The peer review....aspx?key=49207 ). The public comment period and NAS scientific peer review are separate processes that... draft assessment solely for the purpose of pre-dissemination peer review under applicable information...

  3. Toxicity of formaldehyde and acrolein mixtures : in vitro studies using nasal epithelial cells

    NARCIS (Netherlands)

    Cassee, F.R.; Stenhuis, W.S.; Groten, J.P.; Feron, V.J.

    1996-01-01

    In vitro studies with human and rat nasal epithelial cells were carried out to investigate the combined toxicity of formaldehyde and acrolein and the role of aldehyde dehydrogenases in this process. These studies showed that the toxic effect of mixtures of aldehydes was additive. In addition,

  4. Preparation and characterization of poly (urea-formaldehyde) walled dicyclopentadiene microcapsules

    NARCIS (Netherlands)

    Xiong, W.; Zhu, G.; Tang, J.; Dong, B.; Han, N.; Xing, F.; Schlangen, H.E.J.G.

    2013-01-01

    Poly (urea-formaldehyde) (PUF) shelled dicyclopentadiene (DCPD) microcapsules were prepared by in-situ polymerization technology for self-healing concrete applications. It’s found, during the process, sodium dodecyl benzene sulfonate (SDBS) behaves better in emulsification of DCPD than other

  5. Nonadiabatic effects in C-Br bond scission in the photodissociation of bromoacetyl chloride

    International Nuclear Information System (INIS)

    Valero, Rosendo; Truhlar, Donald G.

    2006-01-01

    Bromoacetyl chloride photodissociation has been interpreted as a paradigmatic example of a process in which nonadiabatic effects play a major role. In molecular beam experiments by Butler and co-workers [J. Chem. Phys. 95, 3848 (1991); J. Chem. Phys. 97, 355 (1992)], BrCH 2 C(O)Cl was prepared in its ground electronic state (S 0 ) and excited with a laser at 248 nm to its first excited singlet state (S 1 ). The two main ensuing photoreactions are the ruptures of the C-Cl bond and of the C-Br bond. A nonadiabatic model was proposed in which the C-Br scission is strongly suppressed due to nonadiabatic recrossing at the barrier formed by the avoided crossing between the S 1 and S 2 states. Recent reduced-dimensional dynamical studies lend support to this model. However, another interpretation that has been given for the experimental results is that the reduced probability of C-Br scission is a consequence of incomplete intramolecular energy redistribution. To provide further insight into this problem, we have studied the energetically lowest six singlet electronic states of bromoacetyl chloride by using an ab initio multiconfigurational perturbative electronic structure method. Stationary points (minima and saddle points) and minimum energy paths have been characterized on the S 0 and S 1 potential energy surfaces. The fourfold way diabatization method has been applied to transform five adiabatic excited electronic states to a diabatic representation. The diabatic potential energy matrix of the first five excited singlet states has been constructed along several cuts of the potential energy hypersurfaces. The thermochemistry of the photodissociation reactions and a comparison with experimental translational energy distributions strongly suggest that nonadiabatic effects dominate the C-Br scission, but that the reaction proceeds along the energetically allowed diabatic pathway to excited-state products instead of being nonadiabatically suppressed. This conclusion is

  6. Model of comet comae. II. Effects of solar photodissociative ionization

    International Nuclear Information System (INIS)

    Huebner, W.F.; Giguere, P.T.

    1980-01-01

    Improvements to our computer model of coma plotochemistry are described. These include an expansion of the chemical reactions network and new rate constants that have been measured only recently. Photolytic reactions of additional molecules are incorporated, and photolytic branching ratios are treated in far greater detail than in our previous work. A total of 25 photodissociative ionization (PDI) reactions are now considered (as compared to only 3 PDI reactions previously). Solar PDI of the mother molecule CO 2 is shown to compete effectively with photoionization of CO in the production of observed CO + . The CO + density peak predicted by our improved model, for COP 2 or CO mother molecules, is deep in the inner coma, in better agreement with observation than our old CO 2 model. However, neither CO 2 nor CO mother molecule calculations reproduce the CO + /H 2 O + ratio observed in comet Kohoutek. PDI products of CO 2 , CO, CH 4 , and NH 3 mother molecules fuel a complex chemistry scheme, producing inner coma abundances of CN, C 2 , and C 3 much greater than previously calculated

  7. Infrared photodissociation of size selected internally excited ethylene clusters

    Science.gov (United States)

    Buck, U.; Huisken, F.; Lauenstein, Ch.; Meyer, H.; Sroka, R.

    1987-12-01

    Ethylene clusters (C2H4)n are generated in a supersonic expansion with He and size selected by scattering from a helium beam. The clusters are dissociated upon absorption of a photon from a pulsed CO2 laser by exciting the ν7 mode of the monomer. During the collision about 30 meV of internal energy is transferred to the cluster so that the laser photons interact with internally hot clusters. The frequency and fluence dependences of the photodissociation cross sections are measured for (C2H4)n with n=2,3,4,5, and 6. Nearly all spectra exhibit structure which is most pronounced for the dimer. The overall width (FWHM) decreases from 31.2 cm-1 for the dimer to 12.2 cm-1 for the hexamer, while the maximum position is nearly the same (951.6 cm-1). The structure of the dimer spectrum is attributed to hot bands. The large linewidth corresponds to a short lifetime in the ps range.

  8. Investigation on formaldehyde release from preservatives in cosmetics.

    Science.gov (United States)

    Lv, C; Hou, J; Xie, W; Cheng, H

    2015-10-01

    To understand formaldehyde residue in cosmetics, an investigation on formaldehyde release from eight preservatives (methenamine - MA, paraformaldehyde - PF, poly(p-toluenesulfonamide-co-formaldehyde) -PTSAF, quaternium-15 - QU, imidazolidinyl urea - IU, diazolidinyl urea - DU, dimethyloldimethyl hydantoin - DMDM and bronopol - BP) under various conditions was performed. The concentration of released formaldehyde was determined by high-performance liquid chromatography with photodiode array detection after derivatization with 2,4-dinitrophenylhydrazine. The amounts of formaldehyde release were in the order of PF > DU > DMDM ≈ QU ≈ IU > MA > BP > PTSAF. The releasing amounts of formaldehyde were the highest in the presence of aqueous matrices for the releasers except QU and IU, and the releasing effect was also relative to pH. More formaldehyde was released with longer storage time and higher temperature. Furthermore, all preservatives in cosmetic matrices released fewer amounts of formaldehyde than in pure aqueous or organic matrices, and the formaldehyde-releasing amounts were also cosmetic specific. Formaldehyde release was dependent on the matrix, pH, time and mainly temperature, and the releasing effect was also cosmetic specific. © 2015 Society of Cosmetic Scientists and the Société Française de Cosmétologie.

  9. Effectiveness of various methods of formaldehyde neutralization using monoethanolamine.

    Science.gov (United States)

    Coskey, Andrew; Gest, Thomas R

    2015-05-01

    Formaldehyde is the most commonly used fixative chemical for the preservation of human cadavers used for educational purposes in the United States. Formaldehyde is also a known carcinogenic agent whose exposure level is regulated by guidelines of the Occupational Safety and Health Administration. Various methods for formaldehyde neutralization exist, yet many donations programs do not take any steps to neutralize the formaldehyde in embalmed donor bodies. The effectiveness of monoethanolamine (MEA) in neutralizing formaldehyde is well documented when used as a final injection during embalming. The purpose of this study is to report the effectiveness of several post-embalming techniques of formaldehyde neutralization. Twenty-four donor bodies were assigned to four experimental groups of six. For the three experimental groups, the techniques tested involve delivery of a 20:1 dilution of deionized water:MEA via recannulization and gravity flow infusion, compartment injection, and alternate wetting solution containing four percent MEA. Our results indicated that spray bottle delivery was not effective in neutralization of formaldehyde compared to the control group, but that formaldehyde levels decreased when recannulization or compartment injection were used. The most effective method of formaldehyde neutralization was compartment injection of MEA solution (P embalming, compartment injection of MEA solution is an effective method of formaldehyde neutralization. © 2015 Wiley Periodicals, Inc.

  10. The microcapsule-type formaldehyde scavenger: the preparation and the application in urea-formaldehyde adhesives.

    Science.gov (United States)

    Duan, Hongyun; Qiu, Teng; Guo, Longhai; Ye, Jun; Li, Xiaoyu

    2015-08-15

    The limitation and regulation of formaldehyde emissions (FE) now shows great importance in wood-based materials such as plywood and particle board manufactured for building and furnishing materials. The widely used formaldehyde-based adhesives are one of the main sources of FE from the wood products. In this work, a new kind of long-term effective formaldehyde scavenger in the microcapsule form was prepared by using an intra-liquid desiccation method. The characterizations of the capsule (UC) were performed including the morphologies, the yields, the loading efficiency as well as its sustained-release of urea in aqueous conditions. The prepared UC could be integrated in urea-formaldehyde resins by simply physical blending, and the mixtures were available to be applied as the adhesives for the manufacture of plywood. The bonding strength (BS) and the FE of the bonded plywood in both short (3h) and long (12 week) period were evaluated in detail. It was found that the FE profile of the plywood behaved following a duple exponential law within 12 week. The addition of UC in the adhesive can effectively depress the FE of the plywood not only in a short period after preparation but also in a long-term period during its practical application. The slow released urea would continuously suppress the emission of toxic formaldehyde in a sustained manner without obviously deteriorating on the BS of the adhesives. Copyright © 2015 Elsevier B.V. All rights reserved.

  11. Afgivelse af formaldehyd fra byggevarer og forbrugerprodukter

    DEFF Research Database (Denmark)

    Kolarik, Barbara; Gunnarsen, Lars; Funch, Llis Winther

    Rapporten præsenterer resultatet af en undersøgelse af formaldehydafgivelse fra 22 mulige kilder i indeklimaet. Undersøgelsen er gennemført for om muligt at finde årsagen til de høje koncentrationer af formaldehyd i indeluften, der blev fundet i enkelte danske boliger under en foregående undersøg......Rapporten præsenterer resultatet af en undersøgelse af formaldehydafgivelse fra 22 mulige kilder i indeklimaet. Undersøgelsen er gennemført for om muligt at finde årsagen til de høje koncentrationer af formaldehyd i indeluften, der blev fundet i enkelte danske boliger under en foregående...

  12. Photodissociation dynamics of propene at 157.6 nm: Kinetic energy distributions and branching ratios

    International Nuclear Information System (INIS)

    Lee, S.-H.; Lee, Y.-Y.; Lee, Yuan T.; Yang Xueming

    2003-01-01

    Photodissociation dynamics of propene at 157.6 nm has been investigated in a molecular beam apparatus using the photofragment translational spectroscopic technique combined with the vacuum ultraviolet ionization method. Eleven photofragments have been successfully detected and ascribed to eight (five binary and three triple) dissociation channels: namely, C 3 H 5 +H, C 3 H 4 +H+H, C 3 H 4 +H 2 , C 3 H 3 +H 2 +H, C 2 H 4 +CH 2 , C 2 H 3 +CH 3 , C 2 H 2 +CH 4 , and C 2 H 2 +CH 3 +H. Their branching ratios have been determined to be 1%, 7%, 2 H 2 +CH 3 +H channel. In addition, the averaged kinetic energy releases and the fractions in translational energy have also been determined from the measured kinetic energy distributions. For the binary dissociation channels, the fractions in translational energy are less than 18% except the C 3 H 5 +H channel, whereas they are more than 42% for the triple dissociation channels. An intriguing finding indicates that the C 2 H 4 +CH 2 channel has a nearly identical kinetic energy distribution and a similar branching ratio to the C 2 H 3 +CH 3 channel, although the former undergoes a three-center elimination process different from the C-C bond rupture occurring in the latter

  13. A rapid liquid chromatography determination of free formaldehyde in cod.

    Science.gov (United States)

    Storey, Joseph M; Andersen, Wendy C; Heise, Andrea; Turnipseed, Sherri B; Lohne, Jack; Thomas, Terri; Madson, Mark

    2015-01-01

    A rapid method for the determination of free formaldehyde in cod is described. It uses a simple water extraction of formaldehyde which is then derivatised with 2,4-dinitrophenylhydrazine (DNPH) to form a sensitive and specific chromophore for high-performance liquid chromatography (HPLC) detection. Although this formaldehyde derivative has been widely used in past tissue analysis, this paper describes an improved derivatisation procedure. The formation of the DNPH formaldehyde derivative has been shortened to 2 min and a stabilising buffer has been added to the derivative to increase its stability. The average recovery of free formaldehyde in spiked cod was 63% with an RSD of 15% over the range of 25-200 mg kg(-1) (n = 48). The HPLC procedure described here was also compared to a commercial qualitative procedure - a swab test for the determination of free formaldehyde in fish. Several positive samples were compared by both methods.

  14. Problems associated with the use of urea-formaldehyde foam for residential insulation. Part II. The effects of temperature and humidity on free formaldehyde, extractable formaldehyde, formaldehyde emission, and physical characteristics of the foam

    Energy Technology Data Exchange (ETDEWEB)

    Schutte, W.C.; Cole, R.S.; Frank, C.W.; Long, K.R.

    1981-02-01

    Results of testing with two products of urea-formaldehyde based foams are described. Results of three products have previously been reported. Methods for detection and quantitative determination of formaldehyde, design of the experimental chambers, and the procedures are described. Samples of Product D were monitored for about 29 days and samples of Product E were monitored for 60 days in chambers and results are tabulated for formaldehyde emission. Additional tests performed on the two products are: extractable formaldehyde (high and low temperature conditions); free formaldehyde (high and low temperature conditions); comparison of free formaldehyde concentration; density (high and low temperature conditions); shrinkage (high and low temperature conditions). Control panels were constructed to simulate a wall in a home and observations were made and compared with results of the experimental products.

  15. Preliminary survey report: control technology for formaldehyde emissions at Jasper Laminates, Jasper, Indiana, October 19, 1982

    Energy Technology Data Exchange (ETDEWEB)

    Mortimer, V.D.

    1983-07-29

    An onsite visit was made to Jasper Laminates, Jasper, Indiana to observe the processes used in veneering wood panels by a heater platen press method, and methods of controlling formaldehyde emissions. The facility produced panels for pianos, organs, office furniture and other wood products, using primarily the hot press process along with some radiofrequency (RF) pressing of curved panels and small parts. The glue most often used was a urea/formaldehyde resin adhesive. The hot presses were located under one large ventilated enclosure, measuring about 20 by 150 feet. There were also eight ventilation fans in the ceiling and auxiliary fans used to provide additional cooling air for workers and for the caul plates. Therefore, the primary methods of controlling formaldehyde exposure were dispersion, using auxiliary fans, and area ventilation. No partial-shift-time weighted-average formaldehyde concentrations were measured at over 1 part per million (ppm). For two workers unloading different hot presses, short-term breathing-zone concentrations occasionally reached 2 ppm. The author concludes that this facility offers the opportunity to study large-scale area ventilation with passive make-up air supply, and the appropriate use of auxiliary fans.

  16. BLM protein mitigates formaldehyde-induced genomic instability.

    Science.gov (United States)

    Kumari, Anuradha; Owen, Nichole; Juarez, Eleonora; McCullough, Amanda K

    2015-04-01

    Formaldehyde is a reactive aldehyde that has been classified as a class I human carcinogen by the International Agency for Cancer Research. There are growing concerns over the possible adverse health effects related to the occupational and environmental human exposures to formaldehyde. Although formaldehyde-induced DNA and protein adducts have been identified, the genomic instability mechanisms and the cellular tolerance pathways associated with formaldehyde exposure are not fully characterized. This study specifically examines the role of a genome stability protein, Bloom (BLM) in limiting formaldehyde-induced cellular and genetic abnormalities. Here, we show that in the absence of BLM protein, formaldehyde-treated cells exhibited increased cellular sensitivity, an immediate cell cycle arrest, and an accumulation of chromosome radial structures. In addition, live-cell imaging experiments demonstrated that formaldehyde-treated cells are dependent on BLM for timely segregation of daughter cells. Both wild-type and BLM-deficient formaldehyde-treated cells showed an accumulation of 53BP1 and γH2AX foci indicative of DNA double-strand breaks (DSBs); however, relative to wild-type cells, the BLM-deficient cells exhibited delayed repair of formaldehyde-induced DSBs. In response to formaldehyde exposure, we observed co-localization of 53BP1 and BLM foci at the DSB repair site, where ATM-dependent accumulation of formaldehyde-induced BLM foci occurred after the recruitment of 53BP1. Together, these findings highlight the significance of functional interactions among ATM, 53BP1, and BLM proteins as responders associated with the repair and tolerance mechanisms induced by formaldehyde. Copyright © 2015 Elsevier B.V. All rights reserved.

  17. Determination of photodissociation and radiative association cross sections from the same time-dependent calculation

    Science.gov (United States)

    Vranckx, S.; Loreau, J.; Desouter-Lecomte, M.; Vaeck, N.

    2013-08-01

    We illustrate some of the difficulties that may be encountered when computing photodissociation and radiative association cross sections from the same time-dependent approach based on wavepacket propagation. The total and partial photodissociation cross sections from the 33 vibrational levels of the b 3Σ+ state of HeH+ towards the nine other 3Σ+ and 6 3Π n = 2, 3 higher lying electronic states are calculated, using the autocorrelation method introduced by Heller (1978 J. Chem. Phys. 68 3891) and the method based on the asymptotic behaviour of wavepackets introduced by Balint-Kurti et al (1990 J. Chem. Soc. Faraday Trans. 86 1741). The corresponding radiative association cross sections are extracted from the same calculations, and the photodissociation and radiative association rate constants are determined.

  18. PILOT STUDY OF CONTACT SENSITIZATION OF FORMALDEHYDE-RELEASERS, FORMALDEHYDE AND GLUTARALDEHYDE IN DENTAL STUDENTS

    Directory of Open Access Journals (Sweden)

    Lyapina Maya

    2016-03-01

    Full Text Available Introduction: Occupational allergic contact sensitization is common in dental personnel. Some of the most common occupational allergens in dental practice are some formaldehyde-releasers, formaldehyde and glutaraldehyde. Aim: The aim of the present study was to evaluate the rate of contact sensitization to formaldehyde, quaternium-15, imidazolidinyl urea, diazolidinyl urea, and to glutaraldehyde in students of dental medicine and dental patients. Material and methods: A total of 50 participants were included in the study: 40 students of dental medicine exposed to formaldehyde-releasers, formaldehyde and glutaraldehyde during the course of their education; 10 dental patients without occupational exposure to the latter substances served as a control group. All of them were patch-tested with the studied allergens. Results: The sensitization rate to formaldehyde was significantly higher in the group of dental patients if compared to the one of dental students (χ2=5.37; p=0.021. Positive skin patch test reactions to quaternium-15 and to imidazolidinyl urea were observed only in the group of dental students. A significantly higher rate of sensitization to diazolidinyl urea, if compared to the one to imidazolidinyl urea (χ2=5.4; p=0.02 and to quaternium-15 (χ2=6.76; p=0.009, as well as to glutaraldehyde, if compared to the one to quaternium-15 (χ2=3.96; p=0.04 for the whole studied population was established. For the whole studied population, significantly increased rate of concomitant sensitization to formaldehyde and glutaraldehyde (χ2=6.18 p=0.013, as well as to diazolidinyl urea and to glutaraldehyde was established (χ2=9.12 p=0.003. Conclusions: We consider the importance of exposure to diazolidinyl urea, quaternium-15, imidazolidinyl urea and glutaraldehyde during the course of practical education in dentistry for the onset of sensitization. The exposure to formaldehyde is ubiquitous and is difficult to distinguish the roles of

  19. Degradation of formaldehyde in anaerobic sequencing batch biofilm reactor (ASBBR)

    Energy Technology Data Exchange (ETDEWEB)

    Pereira, N.S. [Laboratorio de Processos Biologicos (LPB), Departamento de Hidraulica e Saneamento, Escola de Engenharia de Sao Carlos (EESC), Universidade de Sao Paulo - USP, Engenharia Ambiental, Bloco 4-F, Av. Joao Dagnone, 1100 Santa Angelina, 13.563-120 Sao Carlos, SP (Brazil); Zaiat, M. [Laboratorio de Processos Biologicos (LPB), Departamento de Hidraulica e Saneamento, Escola de Engenharia de Sao Carlos (EESC), Universidade de Sao Paulo - USP, Engenharia Ambiental, Bloco 4-F, Av. Joao Dagnone, 1100 Santa Angelina, 13.563-120 Sao Carlos, SP (Brazil)], E-mail: zaiat@sc.usp.br

    2009-04-30

    The present study evaluated the degradation of formaldehyde in a bench-scale anaerobic sequencing batch reactor, which contained biomass immobilized in polyurethane foam matrices. The reactor was operated for 212 days at 35 deg. C with 8 h sequential cycles, under different affluent formaldehyde concentrations ranging from 31.6 to 1104.4 mg/L (formaldehyde loading rates from 0.08 to 2.78 kg/m{sup 3} day). The results indicate excellent reactor stability and over 99% efficiency in formaldehyde removal, with average effluent formaldehyde concentration of 3.6 {+-} 1.7 mg/L. Formaldehyde degradation rates increased from 204.9 to 698.3 mg/L h as the initial concentration of formaldehyde was increased from around 100 to around 1100 mg/L. However, accumulation of organic matter was observed in the effluent (chemical oxygen demand (COD) values above 500 mg/L) due to the presence of non-degraded organic acids, especially acetic and propionic acids. This observation poses an important question regarding the anaerobic route of formaldehyde degradation, which might differ substantially from that reported in the literature. The anaerobic degradation pathway can be associated with the formation of long-chain oligomers from formaldehyde. Such long- or short-chain polymers are probably the precursors of organic acid formation by means of acidogenic anaerobic microorganisms.

  20. Development of a formaldehyde biosensor with application to synthetic methylotrophy.

    Science.gov (United States)

    Woolston, Benjamin M; Roth, Timothy; Kohale, Ishwar; Liu, David R; Stephanopoulos, Gregory

    2018-01-01

    Formaldehyde is a prevalent environmental toxin and a key intermediate in single carbon metabolism. The ability to monitor formaldehyde concentration is, therefore, of interest for both environmental monitoring and for metabolic engineering of native and synthetic methylotrophs, but current methods suffer from low sensitivity, complex workflows, or require expensive analytical equipment. Here we develop a formaldehyde biosensor based on the FrmR repressor protein and cognate promoter of Escherichia coli. Optimization of the native repressor binding site and regulatory architecture enabled detection at levels as low as 1 µM. We then used the sensor to benchmark the in vivo activity of several NAD-dependent methanol dehydrogenase (Mdh) variants, the rate-limiting enzyme that catalyzes the first step of methanol assimilation. In order to use this biosensor to distinguish individuals in a mixed population of Mdh variants, we developed a strategy to prevent cross-talk by using glutathione as a formaldehyde sink to minimize intercellular formaldehyde diffusion. Finally, we applied this biosensor to balance expression of mdh and the formaldehyde assimilation enzymes hps and phi in an engineered E. coli strain to minimize formaldehyde build-up while also reducing the burden of heterologous expression. This biosensor offers a quick and simple method for sensitively detecting formaldehyde, and has the potential to be used as the basis for directed evolution of Mdh and dynamic formaldehyde control strategies for establishing synthetic methylotrophy. © 2017 Wiley Periodicals, Inc.

  1. Generation of constant formaldehyde levels for inhalation studies.

    Science.gov (United States)

    Balmat, J L

    1985-11-01

    Development of the described formaldehyde generator was undertaken to provide researchers engaged in inhalation studies with the capability to produce constant and controllable levels of formaldehyde in air. Depolymerization of purified paraformaldehyde under rigorously controlled conditions in a modified Freeland calibration manifold is employed. The desired formaldehyde concentration in the exposure chamber is achieved by adding an appropriate fraction of the generator effluent to the normal air supply to the chamber. Variation in generator formaldehyde concentration is less than +/- 11% over a three-day period and less than +/- 2% over short periods (36 seconds).

  2. Formaldehyde Crosslinking: A Tool for the Study of Chromatin Complexes*

    Science.gov (United States)

    Hoffman, Elizabeth A.; Frey, Brian L.; Smith, Lloyd M.; Auble, David T.

    2015-01-01

    Formaldehyde has been used for decades to probe macromolecular structure and function and to trap complexes, cells, and tissues for further analysis. Formaldehyde crosslinking is routinely employed for detection and quantification of protein-DNA interactions, interactions between chromatin proteins, and interactions between distal segments of the chromatin fiber. Despite widespread use and a rich biochemical literature, important aspects of formaldehyde behavior in cells have not been well described. Here, we highlight features of formaldehyde chemistry relevant to its use in analyses of chromatin complexes, focusing on how its properties may influence studies of chromatin structure and function. PMID:26354429

  3. Formaldehyde crosslinking: a tool for the study of chromatin complexes.

    Science.gov (United States)

    Hoffman, Elizabeth A; Frey, Brian L; Smith, Lloyd M; Auble, David T

    2015-10-30

    Formaldehyde has been used for decades to probe macromolecular structure and function and to trap complexes, cells, and tissues for further analysis. Formaldehyde crosslinking is routinely employed for detection and quantification of protein-DNA interactions, interactions between chromatin proteins, and interactions between distal segments of the chromatin fiber. Despite widespread use and a rich biochemical literature, important aspects of formaldehyde behavior in cells have not been well described. Here, we highlight features of formaldehyde chemistry relevant to its use in analyses of chromatin complexes, focusing on how its properties may influence studies of chromatin structure and function. © 2015 by The American Society for Biochemistry and Molecular Biology, Inc.

  4. Tunneling corrections to unimolecular rate constants, with application to formaldehyde

    International Nuclear Information System (INIS)

    Miller, W.H.

    1979-01-01

    Tunneling corrections to the rate constant for unimolecular reactions in an isolated molecule are treated within the standard transition state (i.e., RRKM) theory of such processes. The microcanonical distribution relevant to the unimolecular case causes tunneling effects to enter in a somewhat more complicated fashion than in the analogous transition-state theory for thermally averaged bimolecular rate constants; e.g., even within the separable approximation they do not enter as simply a multiplicative correction factor. Application of the theoretical expressions to some unimolecular processes (H 2 CO → H 2 + CO, trans-HCOH → H 2 CO) of interest in the collisionless photochemistry of formaldehyde indicates that tunneling effects are quite significant for rates of 10 9 s -1 or slower. Isotope effects are also considered and seen to be quite interesting. 4 figures, 1 table

  5. Thermodynamics of the formaldehyde-water and formaldehyde-ice systems for atmospheric applications.

    Science.gov (United States)

    Barret, Manuel; Houdier, Stephan; Domine, Florent

    2011-01-27

    Formaldehyde (HCHO) is a species involved in numerous key atmospheric chemistry processes that can significantly impact the oxidative capacity of the atmosphere. Since gaseous HCHO is soluble in water, the water droplets of clouds and the ice crystals of snow exchange HCHO with the gas phase and the partitioning of HCHO between the air, water, and ice phases must be known to understand its chemistry. This study proposes thermodynamic formulations for the partitioning of HCHO between the gas phase and the ice and liquid water phases. A reanalysis of existing data on the vapor-liquid equilibrium has shown the inadequacy of the Henry's law formulation, and we instead propose the following equation to predict the mole fraction of HCHO in liquid water at equilibrium, X(HCHO,liq), as a function of the partial pressure P(HCHO) (Pa) and temperature T (K): X(HCHO,liq) = 1.700 × 10(-15) e((8014/T))(P(HCHO))(1.105). Given the paucity of data on the gas-ice equilibrium, the solubility of HCHO and the diffusion coefficient (D(HCHO)) in ice were measured by exposing large single ice crystals to low P(HCHO). Our recommended value for D(HCHO) over the temperature range 243-266 K is D(HCHO) = 6 × 10(-12) cm(2) s(-1). The solubility of HCHO in ice follows the relationship X(HCHO,ice) = 9.898 × 10(-13) e((4072/T))(P(HCHO))(0.803). Extrapolation of these data yields the P(HCHO) versus 1/T phase diagram for the H(2)O-HCHO system. The comparison of our results to existing data on the partitioning of HCHO between the snow and the atmosphere in the high arctic highlights the interplay between thermodynamic equilibrium and kinetics processes in natural systems.

  6. 78 FR 51695 - Formaldehyde Emissions Standards for Composite Wood Products; Extension of Comment Period

    Science.gov (United States)

    2013-08-21

    ... AGENCY 40 CFR Part 770 RIN 2070-AJ92 Formaldehyde Emissions Standards for Composite Wood Products..., concerning formaldehyde emissions standards for composite wood products. After receiving requests for an... CFR Part 770 Environmental protection, Formaldehyde, Reporting and recordkeeping requirements, Toxic...

  7. Formaldehyde and LeukemiA: Epidemiology, Potential Mechanisms and Implications for Risk Assessment

    Science.gov (United States)

    Formaldehyde is widely used in the United States and other countries. Occupational and environmental exposures to formaldehyde may be associated with an increased risk of leukemia in exposed individuals. However, risk assessment of formaldehyde and leukemia has been challenging ...

  8. The calculation of product quantum state distributions and partial cross-sections in time-dependent molecular collision and photodissociation theory

    Energy Technology Data Exchange (ETDEWEB)

    Balint-Kurti, G.G.; Dixon, R.N.; Marston, C.C.; Mulholland, A.J. (Bristol Univ. (UK). School of Chemistry)

    1991-02-01

    A new method of analyzing the results of multidimensional time-dependent quantum dynamical wavepacket calculations in terms of the product quantum state distributions is presented. The method requires knowledge only of the time-dependent projection coefficients of the wavepacket onto individual product quantum states along a cut in the exit valley of the photodissociation or reaction process. The squares of the Fourier transforms of these coefficients then directly yield the cross-sections of interest. The great advantage of time-dependent quantum dynamics, namely that a single wavepacket calculation yields the cross-sections at all energies of interest, is fully exploited. (orig.).

  9. Determination of free formaldehyde in cosmetics containing formaldehyde-releasing preservatives by reversed-phase dispersive liquid-liquid microextraction and liquid chromatography with post-column derivatization.

    Science.gov (United States)

    Miralles, Pablo; Chisvert, Alberto; Alonso, M José; Hernandorena, Sandra; Salvador, Amparo

    2018-03-30

    An analytical method for the determination of traces of formaldehyde in cosmetic products containing formaldehyde-releasing preservatives has been developed. The method is based on reversed-phase dispersive liquid-liquid microextraction (RP-DLLME), that allows the extraction of highly polar compounds, followed by liquid chromatography-ultraviolet/visible (LC-UV/vis) determination with post-column derivatization. The variables involved in the RP-DLLME process were studied to provide the best enrichment factors. Under the selected conditions, a mixture of 500 μL of acetonitrile (disperser solvent) and 50 μL of water (extraction solvent) was rapidly injected into 5 mL of toluene sample solution. The extracts were injected into the LC-UV/vis system using phosphate buffer 6 mmol L -1 at pH 2 as mobile phase. After chromatographic separation, the eluate merged with a flow stream of pentane-2,4-dione in ammonium acetate solution as derivatizing reagent and passed throughout a post-column reactor at 85 °C in order to derivatize formaldehyde into 3,5-diacetyl-1,4-dihydrolutidine, according to Hantzsch reaction, which was finally measured spectrophotometrically at 407 nm. The method was successfully validated showing good linearity, an enrichment factor of 86 ± 2, limits of detection and quantification of 0.7 and 2.3 ng mL -1 , respectively, and good repeatability (RSD < 9.2%). Finally, the proposed analytical method was applied to the determination of formaldehyde in different commercial cosmetic samples containing formaldehyde-releasing preservatives, such as bronopol, diazolidinyl urea, imidazolidinyl urea, and DMDM hydantoin, with good relative recovery values (91-113%) thus showing that matrix effects were negligible. The good analytical features of the proposed method besides of its simplicity and affordability, make it useful to carry out the quality control of cosmetic products containing formaldehyde-releasing preservatives. Copyright

  10. Studies of Deactivation of Methanol to Formaldehyde Selective Oxidation Catalyst

    DEFF Research Database (Denmark)

    Raun, Kristian Viegaard; Schumann, Max; Høj, Martin

    as the Formox process [1]. The average lifetime of the industrial catalyst is only 1–2 years depending on the operating conditions. The catalyst consists of a bulk phase of Fe2(MoO4)3 and a surface layer phase of MoO3. The MoO3 surfaceis selective towards formaldehyde while the iron in the sublayer increases...... the activity of the catalyst [2]. Pure MoO3 in itself has low activity. Literature from the last decades agrees that the major reason for the deactivation is loss of molybdenum from the catalyst. Molybdenum forms volatile species with methanol, which can leave behind Mo poor zones. The catalyst is usually...... prepared with excess MoO3 (Mo/Fe > 1.5) to counter the loss of Mo. This work focuses on understanding the structural changes occurring in the catalyst and its behavior during deactivation via prolonged activity testing and spectroscopic investigations....

  11. Reaction of formaldehyde and nitric acid in a remotely operated thermosiphon evaporator

    International Nuclear Information System (INIS)

    Hall, R.; Patton, B.D.; Haas, P.A.

    1986-01-01

    A safe, controlled method for reacting formaldehyde with excess nitric acid, while simultaneously concentrating a fissile uranium nitrate solution, was developed and is being used successfully at Oak Ridge National Laboratory in a remotely operated thermosiphon evaporator. The operation was adapted from laboratory studies to semicontinuously process multikilogram batches. Thus far, experience with this system includes the successful processing of more than 260 batches (2.7 kg per batch) of solution

  12. Concentrations of formaldehyde in rain waters harvested at the ...

    African Journals Online (AJOL)

    Formaldehyde has been recognized as one of the most important pollutants and a carcinogen that is present in the air, water, foods, soils, fabrics, cosmetics, cigarette smoke and treated wood. Related health effects and hazards are linked to formaldehyde, depending on mode of exposure which includes: weakness, ...

  13. [Effect of formaldehyde inhalation on allergic rhinitis in mice].

    Science.gov (United States)

    Xiang, Rong; Xu, Yu

    2015-08-01

    To observe the effect of formaldehyde inhalation on the allergic rhinitis mice model. Forty-eight male BALB/C mice in six experimental group were exposure to (A) saline control; (B) Der p1; (C) formaldehyde (3.0 mg/m3); (D) Derp1 + formaldehyde (1.5 mg/m3); (E) Der p1 + formaldehyde (3.0 mg/M3); (F) Der p1+ formaldehyde (6.0 mg/m3). The concentrations of IL-4, IL-10 and IFN-γ in the peripheral serum were measured by enzyme-linked immunosorbent assay(ELISA). Nasal mucosal inflammation was evaluated by HE staining. Result: Formaldehyde exposure could increase the number of allergic rhinitis mice with sneezing and rubbing nose. The levels of IL-4 and IL-10 in group B, D, E and F were higher than that ingroup A (P formaldehyde exposure allergic rhinitis groups. The study showed that formaldehyde exposure can promote Th2 cytokines and eosinophil infiltration and then aggravate the allergic rhinitis symptoms.

  14. Influence of indoor formaldehyde pollution on respiratory system ...

    African Journals Online (AJOL)

    Background The decoration of interior spaces can lead to dangerous levels of indoor formaldehyde pollution. Exposure to indoor air pollution may be responsible for nearly 2 million deaths per year in developing countries. Objectives To assess the prevalence of indoor formaldehyde pollution caused by decoration and ...

  15. Formaldehyde condensation products of model phenols for conifer bark tannins

    Science.gov (United States)

    Richard W. Hemingway; Gerald W. McGraw

    1978-01-01

    Gel permeation chromatography of the condensation products of phenols and formaldehyde proved effective in understanding the reactions of condensed tannins with formaldehyde. Rates of condensation of phloroglucinols, resorcinols, catechols, (+)catechins, and (-)epicatechin were examined to determine if methylol-tannins from southern pine bark could be prepared as resin...

  16. Successful reduction of morticians' exposure to formaldehyde during embalming procedures.

    Science.gov (United States)

    Hiipakka, D W; Dyrdahl, K S; Garcia Cardenas, M

    2001-01-01

    A case study of the effectiveness of upgraded ventilation engineering controls in a military mortuary facility was performed. Worst-case mortician formaldehyde exposures generated during the use of highly concentrated embalming fluid (required to meet a 2-week preservation standard for overseas case processing and return of the deceased to the continental United States) were documented. A detailed exposure evaluation via consecutive short-term exposure limit (STEL) samples facilitated characterization of the hazard potential for each distinct phase of the embalming process. After baseline screening with 3M passive formaldehyde dosimeters, a total of 145 personal and area STEL sorbent tube samples were collected during six embalming cases between 1994 and 1998. Prior to the installation of local exhaust ventilation controls, personal time-weighted average (TWA) exposure values during embalming activities were 3.19-7.69 ppm for a mean of 4.80 ppm (calculated 8-hour TWA exposures for mortician workshifts were 1.32-2.86 ppm, mean 1.93 ppm). Initial STEL exposures ranged from a low of 0.14 during preembalming body preparation to 20.89 ppm during aspiration of arterial fluids (mean = 4.16 ppm). Embalming room general area samples revealed a mean concentration of 0.76 ppm. With ventilation upgrades installed in 1997, calculated personal 8-hour TWA exposure values during embalming procedures were reduced. STEL exposures decreased to between 0.11 to 3.44 ppm (mean of 0.55 ppm); embalming room general area sample concentrations decreased to a mean of 0.089 ppm. Because occasional 15-min peak exposures continued to exceed the 2.0 ppm Occupational Safety and Health Administration STEL during tasks involving large volumes of embalming fluid or direct contact with paraformaldehyde preservative powders, general room ventilation was further upgraded to 25 room air changes per hour.

  17. Photodissociation comprehensive study of OH- on alkali halides and their interaction with colour centers

    International Nuclear Information System (INIS)

    Gomes, L.

    1985-01-01

    This work shows that the OH - defect induces changes in the electronics processes of the alkali halides such as in radiation damage and optical cycles of colour centers. Two cases were considered: with the presence of an OH - ion in the (1) excited state and (2) in the ground state; 1) the comprehensive study of resonant OH - photodissociation in several hosts showed that deep traps (for electrons) can be produced from the OH - dissociation. These traps can be effective for the capture of electrons produced in the radiation damage of the lattice as well as for trapping electrons from ionized color centers. It was observed a second channel (new) for the de-excitation of the (OH - )* molecule in KI and RbI. This effect can be effective only when the lattice around the molecule holds a large enough interstitial space. This new mechanism is responsible for the strong production at LNT of F centers and OH 0 molecules at the expenses of OH - defects. Considering the complete investigation of the full cycle it was proposed a phenomenological model that would explain the observed behaviour when one covers a wide variation of lattice parameters (KCl -> RbI); 2) It was verified that the OH - ion present in the lattice induces strong changes in the de-excitation processes of electronic defects with a spread out wave function (like F centers). A change in the reorientation behaviour of excited F 2 and F + 2 centers was also verified. Two main effects should be mentioned: A) The induced de-excitation is very fast and non-radiative on F centers. B) Another type of system investigated (F 2 and F + 2 ) has shown an intense increase of the speed of reorientation of the F 2 and F + 2 excited centers. (autor) [pt

  18. The Wigner method applied to the photodissociation of CH3I

    DEFF Research Database (Denmark)

    Henriksen, Niels Engholm

    1985-01-01

    The Wigner method is applied to the Shapiro-Bersohn model of the photodissociation of CH3I. The partial cross sections obtained by this semiclassical method are in very good agreement with results of exact quantum calculations. It is also shown that a harmonic approximation to the vibrational...

  19. Velocity map imaging of HBr photodissociation in large rare gas clusters

    Czech Academy of Sciences Publication Activity Database

    Fedor, Juraj; Kočišek, Jaroslav; Poterya, Viktoriya; Votava, Ondřej; Pysanenko, Andriy; Lipciuc, M. L.; Kitsopoulos, T. N.; Fárník, Michal

    2011-01-01

    Roč. 134, č. 15 (2011), s. 154303 ISSN 0021-9606 R&D Projects: GA ČR GA203/09/0422 Institutional research plan: CEZ:AV0Z40400503 Keywords : HBr photodissociation * clusters * photochemistry Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 3.333, year: 2011

  20. Photodissociation of H2+ by a ruby laser with ion energy analysis of ejected H+

    International Nuclear Information System (INIS)

    Ozenne, J.B.; Pham, D.; Tadjeddine, M.; Durup, J.

    1974-01-01

    The kinetic energy released in the photodissociation of H 2 + by a ruby laser beam has been measured. The spectrum of the dissociation kinetic energy of H + +H shows several vibrational levels, and after deconvolution due to the energetic and angular resolution of the apparatus, gives a population of those vibrational levels, close to theoretical population [fr

  1. Photodissociation of HBr in and on Arn Clusters: The Role of the Position of the Molecule

    Czech Academy of Sciences Publication Activity Database

    Nahler, N. H.; Baumfalk, R.; Buck, U.; Vach, H.; Slavíček, Petr; Jungwirth, Pavel

    2003-01-01

    Roč. 5, - (2003), s. 3394-3401 ISSN 1463-9076 R&D Projects: GA MŠk LN00A032 Institutional research plan: CEZ:AV0Z4040901 Keywords : HBr * photodissociation * Arn clusters Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 1.959, year: 2003

  2. New trends in the state-to-state photodissociation dynamics of H2O(Ã)

    Science.gov (United States)

    Brouard, M.; Langford, S. R.; Manolopoulos, D. E.

    1994-11-01

    The water molecule, rotationally state selected in the third and fourth OH stretching overtone (‖04>-, ‖05>-) and stretch-bend combination (‖04-2>) levels, has been photodissociated via the à state at λ≂282 nm. The photofragment rotational state distributions, determined by OH(A-X) laser induced fluorescence (LIF), differ from those reported previously by Andresen and co-workers, in which water was initially prepared in the ‖01>- level and photodissociated at 193 nm, and from those by Crim and co-workers, in which H2O was photodissociated via the ‖04>- level at wavelengths shorter than 282 nm. These differences become more pronounced with increasing angular momentum in the parent water molecule and with an increasing number of quanta in the intermediate OH stretching overtone state. The Franck-Condon theory of Balint-Kurti, previously employed successfully to account for the product state distributions arising from the 193 nm photodissociation of H2O‖01>-, qualitatively reproduces the trends observed in the present study if it is assumed that dissociation occurs preferentially from extended RH-OH configurations of the ‖04>- and ‖05>- overtones. The product OH state distributions are thus shown to be sensitive indicators of the bending and rotational motions of H2O(X˜) in the wide amplitude stretching region of the ground state surface.

  3. Testing models of low-excitation photodissociation regions with far-infrared observations of reflection nebulae

    NARCIS (Netherlands)

    Owl, RCY; Meixner, MM; Fong, D; Haas, MR; Rudolph, AL; Tielens, AGGM

    2002-01-01

    This paper presents Kuiper Airborne Observatory observations of the photodissociation regions ( PDRs) in nine reflection nebulae. These observations include the far-infrared atomic fine-structure lines of [O I] 63 and 145 mum, [C II] 158 mum, and [Si II] 35 mum and the adjacent far-infrared

  4. Detection of Indistinct Fe-N Stretching Bands in Iron(V) Nitrides by Photodissociation Spectroscopy

    Czech Academy of Sciences Publication Activity Database

    Andris, E.; Navrátil, R.; Jašík, J.; Sabenya, G.; Costas, M.; Srnec, Martin; Roithová, J.

    2018-01-01

    Roč. 24, č. 20 (2018), s. 5078-5081 ISSN 1521-3765 R&D Projects: GA ČR(CZ) GJ15-10279Y Institutional support: RVO:61388955 Keywords : photodissociation spectrochemistry * infrared spectra * DFT Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry

  5. Unusual formaldehyde-induced hypersensitivity in two schoolgirls

    Energy Technology Data Exchange (ETDEWEB)

    Gammage, R.B. (Oak Ridge National Lab., TN (USA)); Hanna, W.T.; Painter, P.B. (Tennessee Univ., Knoxville, TN (USA))

    1990-01-01

    Two schoolgirls developed a syndrome resembling Henoch-Schonlein purpura while attending a recently opened school insulated with urea-formaldehyde foam (UFFI). Skin rashes and swellings were accompanied by bizarre, blue-green discoloration of the skin. Subsequent investigations by county, state and federal authorities, and low measured concentrations of formaldehyde, prompted initial conclusions that in-school formaldehyde exposures were not responsible for the girls' problems. Subsequent controlled exposures to UFFI and formaldehyde while in hospital elicited the whole cascade of symptoms. The chronology of the onset and amplification of systems make it probable that the formaldehyde exposures precipitating the girls' hypersensitivity, occurred in the school. 3 refs.

  6. Formaldehyde assisted reduction achieved p-type orthorhombic tin oxide film prepared by an inexpensive chemical method

    Science.gov (United States)

    Sun, Jian; Chen, Zequn; Nie, Sha; Yu, Zhigen; Yan, Shenghui; Gong, Hao; Tang, Chunhua; Bai, Xue; Xu, Jianmei; Zhao, Ling; Zhou, Wei; Wang, Qing

    2017-11-01

    The fabrication of tin oxide thin film of orthorhombic phase has been succeeded under the high pressures from 1.5 GPa to 50 GPa. In this paper, we demonstrate the viability of p-type tin oxide thin film at atmosphere pressure of 0.1 MPa, by a chemical method employing formaldehyde (HCHO) during the annealing process. By using formaldehyde to form formaldehyde-argon mixed reducing ambiance in the chemical sol-gel process, limited oxidation is reached and p-type tin oxide films of orthorhombic phase under ambient pressure are eventually achieved under optimized experimental conditions. Specifically, we have developed a p-type tin oxide thin film with an optimal Hall mobility of 8.6 cm2 V‑1 s‑1. Besides, our results reveal that a Sn rich environment can lead to a higher hole mobility experimentally.

  7. Development of melamine modified urea formaldehyde resins based o nstrong acidic pH catalyzed urea formaldehyde polymer

    Science.gov (United States)

    Chung-Yun Hse

    2009-01-01

    To upgrade the performance of urea-formaldehyde (UF) resin bonded particleboards, melamine modified urea-formaldehyde (MUF) resins based on strong acidic pH catalyzed UF polymers were investigated. The study was conducted in a series of two experiments: 1) formulation of MUF resins based on a UF polymer catalyzed with strong acidic pH and 2) determination of the...

  8. Hardness evaluation of cured urea-formaldehyde resins with different formaldehyde/urea mole ratios using nanoindentation method

    Science.gov (United States)

    Byung-Dae Park; Charles R. Frihart; Yan Yu; Adya P. Singh

    2013-01-01

    To understand the influence of formaldehyde/urea (F/U) mole ratio on the properties of urea–formaldehyde (UF) resins, this study investigated hardness of cured UF resins with different F/U mole ratios using a nanoindentation method. The traditional Brinell hardness (HB) method was also used...

  9. Vacuum UV Laboratory study of the photodissociation of CS, C2, and CH

    Science.gov (United States)

    Crabtree, Kyle

    The interaction of ultraviolet (UV) radiation with molecular matter plays a major role in the physics and chemistry of interstellar clouds, protoplanetary disks (PPDs), and photondominated regions (PDRs), influencing their thermal state and chemical evolution. In particular, vacuum UV (VUV, 100-200 nm) radiation breaks apart small molecules into highly reactive atomic fragments, some of them metastable with large amounts of internal energy and long lifetimes, that spur further chemical reactions and transfer energy into the surrounding material. Accurate knowledge of the rates of these fragmentation processes and their products is critical for understanding the physical and chemical evolution of matter in space, particularly in regions illuminated by nearby bright stars, such as PPDs. In this proposal, we focus on three transient diatomic molecules: C2, CH, and CS, all of which have been observed in the interstellar medium (ISM) using VUV spectrometers aboard the Hubble telescope, but none of which have sufficiently accurate laboratory data available to enable quantitative interpretation of the astronomical observations. As sources of atomic carbon, hydrogen, and sulfur, their photochemistry potentially plays a major role in the evolution of the ISM. For each molecule, we have two central objectives: 1.) To measure state-selected VUV photodissiciation cross sections and atomic product branching ratios. These challenging measurements are made possible by the unique, state-of-the-art two-color VUV-VUV velocity map imaging instrumentation available at UC Davis. This instrumentation has been successfully employed to perform similar measurements on the stable diatomic molecules CO, N2, and O2, and is now equipped to study transient molecules by use of laser ablation/UV photodissociation production sources. 2.) To perform new ab initio calculations (at the MRCISD+Q level of theory) of the electronic states involved in these processes together with nonadiabatic and spin

  10. Ketene photodissociation in the wavelength range 193-215 nm: The H atom production channel

    Science.gov (United States)

    Feltham, Emma J.; Qadiri, Rafay H.; Cottrill, Emily E. H.; Cook, Phillip A.; Cole, John P.; Balint-Kurti, Gabriel G.; Ashfold, Michael N. R.

    2003-09-01

    The speed and angular distributions of H atom products arising in the photodissociation of jet-cooled ketene (CH2CO) molecules following excitation at 193.3, 203.3, 209, and 213.3 nm have been investigated by H Rydberg atom photofragment translational spectroscopy. The observed product energy disposal is interpreted in terms of one photon absorption to the 1B1 electronically excited state, internal conversion to high lying vibrational levels of the ground state and subsequent unimolecular decay to yield the observed H (+HCCO) products. H atoms resulting from secondary photolysis of H containing primary products (most probably singlet CH2 radicals) are evident in the measured spectra, especially at high photolysis laser pulse energies. The kinetic energy distributions of the primary H+HCCO products span all energetically accessible product internal energies, peaking at ˜1170 cm-1 in the case of parent excitation at 213.3 nm, and rising to ˜1450 cm-1 (when exciting at 193.3 nm). These distributions are reproduced, qualitatively, by the statistical adiabatic product distribution (SAPD) method proposed recently by Cole and Balint-Kurti (J. Chem. Phys., preceding paper). This method is based on the use of a quantum mechanical, J conserving, Rice-Ramsperger-Kassel-Marcus (RRKM) treatment and provides a prediction of the product quantum state distributions and the total kinetic energy release spectra. Accurate, quadratic configuration interaction, intrinsic reaction coordinates have been computed for both the lowest singlet (S0) and triplet (T1) potential energy surfaces of CH2CO. Quantum mechanical SAPD calculations have been performed using both surfaces; the results favor the conclusion that the dissociation occurs on the S0 surface. This conclusion is further supported by comparison of the calculated and previously measured CO product vibrational quantum state distributions arising from photodissociation at 193.3 nm. The variational RRKM method has also been used to

  11. Photodissociation of the carbon monoxide dication in the {sup 3}Σ{sup −} manifold: Quantum control simulation towards the C{sup 2+} + O channel

    Energy Technology Data Exchange (ETDEWEB)

    Vranckx, S. [Service de Chimie Quantique et Photophysique, Université Libre de Bruxelles (ULB), CP 160/09, B-1050 Brussels (Belgium); Laboratoire de Chimie Physique (UMR 8000), Université Paris-Sud, Orsay 91405 (France); Loreau, J.; Vaeck, N. [Service de Chimie Quantique et Photophysique, Université Libre de Bruxelles (ULB), CP 160/09, B-1050 Brussels (Belgium); Meier, C. [Laboratoire Collisions Agrégats Réactivité, UMR 5589, IRSAMC, Université Toulouse III Paul Sabatier, Bât. 3R1b4, Toulouse (France); Desouter-Lecomte, M., E-mail: michele.desouter-lecomte@u-psud.fr [Laboratoire de Chimie Physique (UMR 8000), Univ. Paris Sud, Université Paris-Saclay, Orsay 91405 (France); Département de Chimie, B6c Université de Liège, Sart Tilman, 4000 Liège (Belgium)

    2015-10-28

    The photodissociation and laser assisted dissociation of the carbon monoxide dication X{sup 3}Π CO{sup 2+} into the {sup 3}Σ{sup −} states are investigated. Ab initio electronic structure calculations of the adiabatic potential energy curves, radial nonadiabatic couplings, and dipole moments for the X {sup 3}Π state are performed for 13 excited {sup 3}Σ{sup −} states of CO{sup 2+}. The photodissociation cross section, calculated by time-dependent methods, shows that the C{sup +} + O{sup +} channels dominate the process in the studied energy range. The carbon monoxide dication CO{sup 2+} is an interesting candidate for control because it can be produced in a single, long lived, v = 0 vibrational state due to the instability of all the other excited vibrational states of the ground {sup 3}Π electronic state. In a spectral range of about 25 eV, perpendicular transition dipoles couple this {sup 3}Π state to a manifold of {sup 3}Σ{sup −} excited states leading to numerous C{sup +} + O{sup +} channels and a single C{sup 2+} + O channel. This unique channel is used as target for control calculations using local control theory. We illustrate the efficiency of this method in order to find a tailored electric field driving the photodissociation in a manifold of strongly interacting electronic states. The selected local pulses are then concatenated in a sequence inspired by the “laser distillation” strategy. Finally, the local pulse is compared with optimal control theory.

  12. Aqueous Catalytic Pauson-Khand-Type Reactions of Enynes with Formaldehyde: Transfer Carbonylation Involving an Aqueous Decarbonylation and a Micellar Carbonylation

    OpenAIRE

    Fuji, Koji; Morimoto, Tsumoru; Tsutsumi, Ken; Kakiuchi, Kiyomi

    2003-01-01

    One rhodium(I) complex catalyzes two processes in an overall Pauson-Khand-type reaction of enynes such as 1 with formaldehyde in an aqueous medium to give bicyclic cyclopentenones such as 2 in excellent yields. The use of a water-soluble phosphane ligand in conjunction with a hydrophobic phosphane ligand in the presence of a surfactant promotes the decarbonylation of formaldehyde in the aqueous phase and the carbonylation of enynes in the micellar phase.

  13. Helium Tagging Infrared Photodissociation Spectroscopy of Reactive Ions.

    Science.gov (United States)

    Roithová, Jana; Gray, Andrew; Andris, Erik; Jašík, Juraj; Gerlich, Dieter

    2016-02-16

    The interrogation of reaction intermediates is key for understanding chemical reactions; however their direct observation and study remains a considerable challenge. Mass spectrometry is one of the most sensitive analytical techniques, and its use to study reaction mixtures is now an established practice. However, the information that can be obtained is limited to elemental analysis and possibly to fragmentation behavior, which is often challenging to analyze. In order to extend the available experimental information, different types of spectroscopy in the infrared and visible region have been combined with mass spectrometry. Spectroscopy of mass selected ions usually utilizes the powerful sensitivity of mass spectrometers, and the absorption of photons is not detected as such but rather translated to mass changes. One approach to accomplish such spectroscopy involves loosely binding a tag to an ion that will be removed by absorption of one photon. We have constructed an ion trapping instrument capable of reaching temperatures that are sufficiently low to enable tagging by helium atoms in situ, thus permitting infrared photodissociation spectroscopy (IRPD) to be carried out. While tagging by larger rare gas atoms, such as neon or argon is also possible, these may cause significant structural changes to small and reactive species, making the use of helium highly beneficial. We discuss the "innocence" of helium as a tag in ion spectroscopy using several case studies. It is shown that helium tagging is effectively innocent when used with benzene dications, not interfering with their structure or IRPD spectrum. We have also provided a case study where we can see that despite its minimal size there are systems where He has a huge effect. A strong influence of the He tagging was shown in the IRPD spectra of HCCl(2+) where large spectral shifts were observed. While the presented systems are rather small, they involve the formation of mixtures of isomers. We have therefore

  14. Development of Laser-Ion Beam Photodissociation Methods

    Energy Technology Data Exchange (ETDEWEB)

    David H. Russell

    2004-03-31

    OAK-B135 Our BES funded research is aimed at determining structure(s) of model gas-phase ions and understanding how structure influences unimolecular reactivity. The model gas-phase ions include positional isomers of di- and tri-amino acids synthesized in my laboratory, i.e., RGG, GRG, and GGR, to peptides derived from proteolytic digestion of biologically relevant proteins. We are especially interested in understanding the role of intramolecular interactions in the stabilizing ion structure and how changing the charge-site affects structure. The location of charge of gas-phase ions can be manipulated by changing the position of the charge carrying amino acid (basic vs. acidic side chains) and by derivatization of the N- and/or C-terminus. For example, the proton of [M + H]+ ions is mobile and migrates over the entire molecule, whereas Li+, Na+, and to some extent K+ prefers to bind to the C-terminal or side-chain carboxylic acid groups, and Cu+ binds exclusively to the N-terminus and/or basic side-chains such as H, K, and R. The studies are carried out using tandem TOF mass spectrometry, viz. 193 nm (6.43 eV) photodissociation, low (Elab = 10-100 eV) and high kinetic energy (Elab = 1-10 keV) collision-induced dissociation (CID) and surface-induced dissociation (SID)(Elab = 20-70 eV). These techniques are used to probe the structure of model gas-phase ions, i.e., to determine the amino acid sequence of the peptide ions or metal ion (alkali metal and/or transition metal ions) binding site(s) or the site(s) of other charge-carrying functional groups, i.e., oxidized side-chains as well as phosphate or sulfate groups. We are especially interested in understanding how metal ion binding alters the secondary/tertiary (2o/3o) structure of the peptide, i.e., intra-molecular interactions. We have also combine these studies with solution-phase studies and ion mobility spectrometry (IMS), which can be used to study 2o/3o structure of low-internal energy (collisionally

  15. Development of Laser-Ion Beam Photodissociation Methods

    Energy Technology Data Exchange (ETDEWEB)

    David H. Russell

    2004-05-11

    OAK-B135 Our BES funded research is aimed at determining structure(s) of model gas-phase ions and understanding how structure influences unimolecular reactivity. The model gas-phase ions include positional isomers of di- and tri-amino acids synthesized in my laboratory, i.e., RGG, GRG, and GGR, to peptides derived from proteolytic digestion of biologically relevant proteins. We are especially interested in understanding the role of intramolecular interactions in the stabilizing ion structure and how changing the charge-site affects structure. The location of charge of gas-phase ions can be manipulated by changing the position of the charge carrying amino acid (basic vs. acidic side chains) and by derivatization of the N- and/or C-terminus. For example, the proton of [M + H]+ ions is mobile and migrates over the entire molecule, whereas Li+, Na+, and to some extent K+ prefers to bind to the C-terminal or side-chain carboxylic acid groups, and Cu+ binds exclusively to the N-terminus and/or basic side-chains such as H, K, and R. The studies are carried out using tandem TOF mass spectrometry, viz. 193 nm (6.43 eV) photodissociation, low (Elab = 10-100 eV) and high kinetic energy (Elab = 1-10 keV) collision-induced dissociation (CID) and surface-induced dissociation (SID)(Elab = 20-70 eV). These techniques are used to probe the structure of model gas-phase ions, i.e., to determine the amino acid sequence of the peptide ions or metal ion (alkali metal and/or transition metal ions) binding site(s) or the site(s) of other charge-carrying functional groups, i.e., oxidized side-chains as well as phosphate or sulfate groups. We are especially interested in understanding how metal ion binding alters the secondary/tertiary (2o/3o) structure of the peptide, i.e., intra-molecular interactions. We have also combine these studies with solution-phase studies and ion mobility spectrometry (IMS)), which can be used to study 2o/3o structure of low-internal energy (collisionally

  16. Initial Measurements of Radiocarbon In Atmospheric Formaldehyde at Narragansett, RI

    Science.gov (United States)

    Shen, H.; Heikes, B. G.; Xu, L.; McNichol, A. P.; Olson, J. R.

    2008-12-01

    Formaldehyde is an intermediate in the atmospheric oxidation of nearly every volatile organic compound (VOC) and is important to odd-hydrogen radicals and ozone chemistry. It is directly observed from space and its distributions are used to constrain biogenic emissions of VOCs, specifically isoprene. The relative contribution of fossil VOCs and biogenic VOCs to formaldehyde, to isoprene emission estimates and subsequently to ozone and oxidant chemistry is expected to vary seasonally and spatially due to VOC speciation, emission patterns, and reactivity. The radiocarbon, 14C, content of formaldehyde is useful in assessing the relative contributions of fossil and biogenic VOC groups to formaldehyde. We report a compound specific radiocarbon analysis (CSRA) method for formaldehyde based upon gaseous formaldehyde collection, derivatization to thiazolidine, preparative capillary gas chromatography separation, and AMS analysis. Ambient measurements from Narragansett, RI, made in winter and summer 2007 are presented. On 11 of 13 samples, we find 80 to >95% of the collected formaldehyde is of fossil origin and, contrary to our initial hypothesis, we see no seasonal shift in proportion. The remaining 2 samples, one each from winter and summer, are 30-40% biogenic carbon. The measurements are interpreted considering fossil-biogenic source attribution and local transport conditions and contrasted with prior measurements from Nova Scotia. Further, CSRA measurement of acetaldehyde is feasible with the method.

  17. Histone redistribution and conformational effect on chromatin induced by formaldehyde.

    Science.gov (United States)

    Polacow, I; Cabasso, L; Li, H J

    1976-10-19

    Histone redistributions between endogenous DNA in calf thymus chromatin and exogenous DNA from Clostridium perfringens (69% A + T) or from Micrococcus luteus (30% A + T) induced by 0.6 M NaCl or by 2% formaldehyde were studied by thermal denaturation. The observed redistribution occurred on histone Hl when the exogenous DNA was (A + T)-richer than the DNA in chromatin, and when the mixture was exposed to 0.6 M NaCl or formaldehyde. When a (G + C)-richer DNA was added as the acceptor for histones, no substantial transfer of histones from chromatin DNA to exogenous DNA was found. Thus the activation energy of histone dissociation from chromatin DNA seems to be substantially lowered by 0.6 M NaCl or formaldehyde such that histones (mostly histone Hl) can be dissociated and bind the (A + T)-richer DNA and form a more stable complex. It is suggested that the formaldehyde effect on histones may be due to the loss of positive charges on lysine and arginin residues (probably more on lysine than on arginine) in histones after their rapid reaction with formaldehyde. Formaldehyde treatment of chromatin also distorts the DNA conformation, as revealed by circular dichroism (CD) studies. This structural effect occurs mainly on those base pairs bound by histones other than Hl, or within the chromatin subunit. Histone redistribution is treated as a thermodynamic phenomenon of histone binding to DNA. The validity of using formaldehyde to study chromatin structure is discussed.

  18. Effect of molecular structure of aniline-formaldehyde copolymers on corrosion inhibition of mild steel in hydrochloric acid solution.

    Science.gov (United States)

    Zhang, Yan; Nie, Mengyan; Wang, Xiutong; Zhu, Yukun; Shi, Fuhua; Yu, Jianqiang; Hou, Baorong

    2015-05-30

    Aniline-formaldehyde copolymers with different molecular structures have been prepared and investigated for the purpose of corrosion control of mild steel in hydrochloric acid. The copolymers were synthesized by a condensation polymerization process with different ratios of aniline to formaldehyde in acidic precursor solutions. The corrosion inhibition efficiency of as-synthesized copolymers for Q235 mild steel was investigated in 1.0 mol L(-1) hydrochloric acid solution by weight loss measurement, potentiodynamic polarization, and electrochemical impedance spectroscopy, respectively. All the results demonstrate that as-prepared aniline-formaldehyde copolymers are efficient mixed-type corrosion inhibitors for mild steels in hydrochloric acid. The corrosion inhibition mechanism is discussed in terms of the role of molecular structure on adsorption of the copolymers onto the steel surface in acid solution. Copyright © 2015. Published by Elsevier B.V.

  19. 40 CFR 80.56 - Measurement methods for formaldehyde and acetaldehyde.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 16 2010-07-01 2010-07-01 false Measurement methods for formaldehyde... Measurement methods for formaldehyde and acetaldehyde. (a) Formaldehyde and acetaldehyde will be measured by....140 of this chapter for formaldehyde analysis. Diluted exhaust sample volumes must be at least 15 L...

  20. Trace gas sensing using quantum cascade lasers and a fiber-coupled optoacoustic sensor: Application to formaldehyde

    International Nuclear Information System (INIS)

    Elia, A; Lugara, P M; Scamarcio, G; Spagnolo, V; Di Franco, C

    2010-01-01

    We will report here on the design and realization of an optoacoustic sensor for the detection of formaldehyde. The sensor consists of a commercial QCL and a resonant PA cell. Two different cell configurations have been investigated: a 'standard' H cell and an innovative T-cell with an optical fiber directly inserted into. Two different type of sound detector have been employed: electret microphones and optical MEMS-based microphone. As possible applications, we will describe the results obtained in the detection of formaldehyde (CH 2 O), a gas of great interest for industrial processes and environmental monitoring.

  1. Spin-State-Controlled Photodissociation of Iron(III) Azide to an Iron(V) Nitride Complex

    Czech Academy of Sciences Publication Activity Database

    Andris, E.; Navrátil, R.; Jašík, J.; Sabenya, G.; Costas, M.; Srnec, Martin; Roithová, J.

    2017-01-01

    Roč. 56, č. 45 (2017), s. 14057-14060 ISSN 1521-3773 Institutional support: RVO:61388955 Keywords : Ion spectroscopy * Iron (V) nitride * Photodissociation Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry

  2. Spin-State-Controlled Photodissociation of Iron(III) Azide to an Iron(V) Nitride Complex

    Czech Academy of Sciences Publication Activity Database

    Andris, E.; Navrátil, R.; Jašík, J.; Sabenya, G.; Costas, M.; Srnec, Martin; Roithová, J.

    2017-01-01

    Roč. 56, č. 45 (2017), s. 14057-14060 ISSN 1521-3773 Institutional support: RVO:61388955 Keywords : Ion spectroscopy * Iron(V) nitride * Photodissociation Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry

  3. EFFECT OF ACTIVATED CHARCOAL ADDITION ON FORMALDEHYDE EMISSION OF MEDIUM DENSITY FIBERBOARD

    Directory of Open Access Journals (Sweden)

    Saptadi Darmawan

    2010-12-01

    Full Text Available The manufacturing of medium density fiberboard (MDF using dry forming process for interior purpose requires extensive amount of thermo-setting urea formaldehyde (UF adhesive. Unfortunately, this adhesive brings about formaldehyde emission from the resulting MDF, which was potentially harmful to human beings. The use of activated charcoal can be effective to reduce such emission. As the relevance, this research aimed to investigate the effect of activated charcoal addition to the MDF pulp on formaldehyde emission from the MDF. The fibers for the MDF-mat forming were the pulp procured from the MDF factory, resulting from the thermo-mechanical pulping (TMP conducted on the mixed mangium wood (Acacia mangium and rubber wood (Hevea brasiliensis in 3:1 (w/w proportion, respectively.  Such mixed TMP pulping was also done in the factor y.  The bonding between TMP pulp fiber during mat forming was assisted by the use of UF adhesive.  Prior to the MDF mat forming , was added to the resulting TMP pulp-fibers activated charcoal in  various amount, 2%, 4% and 6% based on fiber mass as well as based on UF adhesive mass. The activated charcoal was prepared by carbonizing candle nut shell into charcoal followed by activation process using phosphate solution.  Meanwhile the forming of MDF mat employed air-dr y process. As the control, MDF forming with UF adhesive was performed without addition of activated charcoal. It turned out that the activated charcoal-added MDF exhibited effective reduction in formaldehyde emission and significant improvement in physical and mechanical properties, i.e. lower thickness swelling , and greater MOR , MOE and internal bond, compared to the control MDF. The use of activated charcoal at 4% based on the adhesive mass seemed to be the optimum amount.  Physical and mechanical properties of the activated charcoal added MDF could mostly meet the JIS specification.

  4. The Photodissociation of HCN and HNC: Effects on the HNC/HCN Abundance Ratio in the Interstellar Medium

    Energy Technology Data Exchange (ETDEWEB)

    Aguado, Alfredo [Departamento de Química Física Aplicada (UAM), Unidad Asociada a IFF-CSIC, Facultad de Ciencias Módulo 14, Universidad Autónoma de Madrid, E-28049, Madrid (Spain); Roncero, Octavio; Zanchet, Alexandre [Instituto de Física Fundamental (IFF-CSIC), C.S.I.C., Serrano 123, E-28006 Madrid (Spain); Agúndez, Marcelino; Cernicharo, José, E-mail: octavio.roncero@csic.es [Instituto de Ciencia de Materiales de Madrid, CSIC, C/ Sor Juana Inés de la Cruz 3, Cantoblanco E-28049 (Spain)

    2017-03-20

    The impact of the photodissociation of HCN and HNC isomers is analyzed in different astrophysical environments. For this purpose, the individual photodissociation cross sections of HCN and HNC isomers have been calculated in the 7–13.6 eV photon energy range for a temperature of 10 K. These calculations are based on the ab initio calculation of three-dimensional adiabatic potential energy surfaces of the 21 lower electronic states. The cross sections are then obtained using a quantum wave packet calculation of the rotational transitions needed to simulate a rotational temperature of 10 K. The cross section calculated for HCN shows significant differences with respect to the experimental one, and this is attributed to the need to consider non-adiabatic transitions. Ratios between the photodissociation rates of HCN and HNC under different ultraviolet radiation fields have been computed by renormalizing the rates to the experimental value. It is found that HNC is photodissociated faster than HCN by a factor of 2.2 for the local interstellar radiation field and 9.2 for the solar radiation field, at 1 au. We conclude that to properly describe the HNC/HCN abundance ratio in astronomical environments illuminated by an intense ultraviolet radiation field, it is necessary to use different photodissociation rates for each of the two isomers, which are obtained by integrating the product of the photodissociation cross sections and ultraviolet radiation field over the relevant wavelength range.

  5. The effect of α-cellulose fiber on the properties of melamine-formaldehyde molding compounds

    International Nuclear Information System (INIS)

    Khatibi, M. A.; Beheshti, M. A.; Morshedian, J.

    2001-01-01

    Melamine-formaldehyde molding compounds have found different industrial applications. This is due to their good mechanical properties such as hardness, gloss and high modulus and strength. One of the major components of these compounds is α-cellulose fiber and has a major effect on the mechanical properties. Although this fiber is being used in these compounds for a long time, there is not much data available of α-cellulose fibers on the physical and mechanical properties of melamine-formaldehyde molding compounds being investigated. Results show that although the microstructures of these two fibers are quite different from each other, but they do not have any effect on the mechanical properties of the molding. Whereas, it has a significant effect on the wettability (processing condition) and glossiness of the mol dings. Since this latter property is very important in house wares applications, the darker mol dings can not be used in domestic applications

  6. EXPERIMENTAL INVESTIGATION ON CHROMIUM(VI REMOVAL FROM AQUEOUS SOLUTION USING ACTIVATED CARBON RESORCINOL FORMALDEHYDE XEROGELS

    Directory of Open Access Journals (Sweden)

    Eghe A. Oyedoh

    2016-10-01

    Full Text Available The adsorption of chromium(VI metal ion in aqueous solutions by activated carbon resorcinol formaldehyde xerogels (ACRF was investigated. The results showed that pore structure, surface area and the adsorbent surface chemistry are important factors in the control of the adsorption of chromium(VI metal ions. The isotherm parameters were obtained from plots of the isotherms and from the application of Langmuir and Freundlich Isotherms. Based on regression analysis, the Langmuir isotherm model was the best fit. The maximum adsorption capacity of ACRF for chromium (VI was 241.9 mg/g. The pseudo-second-order kinetic model was the best fit to the experimental data for the adsorption of chromium metal ions by activated carbon resorcinol formaldehyde xerogels. The thermodynamics of Cr(VI ions adsorption onto ACRF was a spontaneous and endothermic process.

  7. Tunable, functional carbon spheres derived from rapid synthesis of resorcinol-formaldehyde resins.

    Science.gov (United States)

    Pol, Vilas G; Shrestha, Lok Kumar; Ariga, Katsuhiko

    2014-07-09

    In this article, the rapid synthesis of colloidal, spherical polymer resins via enhanced copolymerization and polycondensation of resorcinol with formaldehyde is presented. The ultrasound-mediated technique assembles perfectly spherical resins in less than 5 min due to generated active species and free radicals produced in an aqueous ammonia-ethanol-water solvent. In this report, numerous controlled experiments account for and support the important role of high intensity ultrasounds in the rapid cluster formation, condensation, and gelation process of resorcinol with formaldehyde in the presence of ammonia catalyst. After a controlled heat treatment process, amorphous carbon spheres are obtained from these spherical polymer resins. The effect of temperature (up to 1100 °C) on the structural evolution of these carbon spheres is meticulously studied which is lacking in the previous literature. The resorcinol-formaldehyde resins carbonized at 600 and 900 °C demonstrate BET surface areas of 592.4 m(2)/g and 952.5 m(2)/g with specific capacitances of 17.5, and 33.5 F/g (scan rate of 5 mV/s), respectively.

  8. Preliminary survey report: control technology for formaldehyde emissions at Hoosier Panel, New Albany, Indiana

    Energy Technology Data Exchange (ETDEWEB)

    Mortimer, V.D.

    1982-12-01

    An onsite visit was made to the Hoosier Panel Company, New Albany, Indiana to observe processes and controls in the veneering of wood panels. Most of the bonding of the veneer to the core was accomplished through use of a urea/formaldehyde resin and a hot press method. Some work was done using a cold-press process in which the glue was heated with radio-frequency radiation. Banding of the core with solid-wood edges prior to veneering also used an adhesive that may contain formaldehyde. At least five different recipes were used for panel glue, all of which involve the Perkins L-100 urea/formaldehyde resin. A canopy hood was installed over each press. There were six wall fans in the plate cooling rooms. Airflow across the glue room was also aided by auxiliary fans. Routine air sampling was not performed. A safety committee inspected the site monthly. The local exhaust ventilation hoods had an insufficient flow rate to capture vapors beyond the boundary of the canopy openings. The facility offered a unique approach to caul plate cooling which also provided a large quantity of the general ventilation airflow. The author recommends that the auxiliary fans might be better positioned to contribute more effectively to controlling exposures.

  9. Formaldehyde Profiler Using Laser Induced Fluorescence Technique, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — Formaldehyde (HCHO) is of great interest to atmospheric scientists in NASA and other research institutions. In this SBIR project, we propose to build an airborne or...

  10. Status of iodine in formaldehyde-preserved milk - revisited

    International Nuclear Information System (INIS)

    Montgomery, D.M.; Gibson, J.E.

    1977-01-01

    The results of an investigation into the effect of formaldehyde preservation of raw milk in view of the differences observed by Murthy (J. Dairy Sci.; 45:1066 (1962) and J. Dairy Sci.; 49:1190 (1966)) and Thomas (personal communication. (1976)) are reported. The use of the specific electrode method for iodine analysis of formaldehyde-preserved milk has also been investigated. It was found that the Thomas preservation technique for 4 litre milk samples for 131 I analysis was acceptable, and an aliquot of the formaldehyde-preserved milk can be analyzed for total iodide concentration by the electrode method. Milk samples may also be preserved for stable iodide measurement (without iodide carrier addition) by addition of formaldehyde at 0.5 M concentration. (U.K.)

  11. Formaldehyde cross-linking and structural proteomics: Bridging the gap.

    Science.gov (United States)

    Srinivasa, Savita; Ding, Xuan; Kast, Juergen

    2015-11-01

    Proteins are dynamic entities constantly moving and altering their structures based on their functions and interactions inside and outside the cell. Formaldehyde cross-linking combined with mass spectrometry can accurately capture interactions of these rapidly changing biomolecules while maintaining their physiological surroundings. Even with its numerous established uses in biology and compatibility with mass spectrometry, formaldehyde has not yet been applied in structural proteomics. However, formaldehyde cross-linking is moving toward analyzing tertiary structure, which conventional cross-linkers have already accomplished. The purpose of this review is to describe the potential of formaldehyde cross-linking in structural proteomics by highlighting its applications, characteristics and current status in the field. Copyright © 2015 Elsevier Inc. All rights reserved.

  12. Formaldehyde Profiler Using Laser Induced Fluorescence Technique Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Formaldehyde (HCHO) is a key trace species that is of great interest to atmospheric scientists in NASA and other research institutions. In this SBIR project, we...

  13. IRIS Toxicological Review of Formaldehyde (Inhalation) (External Review Draft 2010)

    Science.gov (United States)

    UPDATE EPA is currently revising its Integrated Risk Information System (IRIS) assessment of formaldehyde to address the 2011 NAS peer review recommendations. This assessment addresses both noncancer and cancer human health effects that are relevant to assessing ...

  14. Low-Power Formaldehyde Detector for Space Applications, Phase II

    Data.gov (United States)

    National Aeronautics and Space Administration — Trace contamination of the International Space Station (ISS) by formaldehyde -- a known carcinogen -- is a significant threat to crew health. The spacecraft maximum...

  15. Low-power formaldehyde detector for space applications, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — Trace contamination of the International Space Station (ISS) by formaldehyde?a known carcinogen? is a significant potential threat to crew health. The spacecraft...

  16. 24 CFR 3280.309 - Health Notice on formaldehyde emissions.

    Science.gov (United States)

    2010-04-01

    ... reported as a result of formaldehyde exposure. Elderly persons and young children, as well as anyone with a history of asthma, allergies, or lung problems, may be at greater risk. Research is continuing on the...

  17. Infrared photodissociation of van der Waals complexes selectively prepared by molecular beam scattering

    Science.gov (United States)

    Buck, U.; Huisken, Friedrich; Lauenstein, Ch.; Pertsch, Thomas; Sroka, R.

    1988-02-01

    Infrared photodissociation experiments were carried out on (C2H4)n-clusters, which were prepared according to their size by scattering them from a helium beam. The ethylene clusters were dissociated upon absorption of a CO2-laser photon by exciting the nu-7 mode of the monomer. Since an appreciable amount of energy is transferred to the cluster during the collision, the laser photons interact with internally cold or hot clusters depending on whether the interaction is before or after the collision center. The frequency and fluence dependences of the photodissociation cross sections were measured for cold and hot clusters from n=2 to n=6. The spectra of the cold clusters show the same shape and line width for all cluster sizes investigated, while those of the hot clusters are characterized by large variations in shape and line width. The very structured dimer spectrum is explained by the excitation of hot bands.

  18. Ab initio studies on the photodissociation dynamics of the 1,1-difluoroethyl radical

    Science.gov (United States)

    Fritsche, Lukas; Bach, Andreas; Chen, Peter

    2018-02-01

    Born-Oppenheimer molecular dynamics trajectory calculations at the HCTH147/6-31G** level of theory simulate the dissociation dynamics of photolytically excited 1,1-difluoroethyl radicals. EOMCCSD/AUG-cc-pVDZ calculations show that an excitation energy of 94.82 kcal/mol is necessary to initiate photodissociation reactions. In contrast to photodissociation dynamics of ethyl radicals where a large discrepancy between actual dissociation rates and rates that are predicted by statistical rate theories, we find reaction rates of 5.1 × 1011 s-1 for the dissociation of an H atom, which is in perfect accord with what is predicted by Rice-Ramsperger-Kassel-Marcus (RRKM) calculations and there is no indication of any nonstatistical effects. However, our trajectory calculations show a much larger fraction of C-C bond breakage reaction of 56% occurring than that expected by RRKM (only 16%).

  19. Theoretical treatment of photodissociation of water by time-dependent quantum mechanical methods

    International Nuclear Information System (INIS)

    Weide, K.

    1993-01-01

    An algorithm for wavepacket propagation, based on Kosloff's method of expansion of the time evolution operator in terms of Chebychev polynomials, and some details of its implementation are described. With the programs developed, quantum-mechanical calculations for up to three independent molecular coordinates are possible and feasible and therefore photodissociation of non-rotating triatomic molecules can be treated exactly. The angular degree of freedom here is handled by expansion in terms of free diatomic rotor states. The time-dependent wave packet picture is compared with the more traditional view of stationary wave functions, and both are used to interpret computational results where appropriate. Two-dimensional calculations have been performed to explain several experimental observations about water photodissociation. All calculations are based on ab initio potential energy surfaces, and it is explained in each case why it is reasonable to neglect the third degree of freedom. Many experimental results are reproduced quantitatively. (orig.) [de

  20. Relaxation of green fluorescent protein chromophore anion observed by photodissociation in an electrostatic storage ring

    Science.gov (United States)

    Tanabe, T.; Saito, M.; Noda, K.

    2011-04-01

    The gas-phase absorption properties of the green fluorescent protein chromophore anion were studied using an electrostatic storage ring. The time sequence of neutral particles produced by photodissociation was detected following laser irradiation. The lifetimes of the photo-absorbed ions depended on their storage time in an ion trap before injection into the storage ring. The lifetime increased with the storage time and saturated, indicating a change in the population of rovibrationally excited states with respect to the storage time. Photodissociation neutral spectrum of the relaxed ions measured as a function of the laser wavelength was characterized by a narrow asymmetric shape, which was in good agreement with the photo fragment ion action spectrum reported recently.

  1. Photodissociation thresholds of OH produced from CH sub 3 OH in solid neon and argon

    CERN Document Server

    Cheng, B M; Lo, W J; Lee, Y P

    2001-01-01

    Photodissociation thresholds of OH from CH sub 3 OH in solid Ne and Ar were determined via photolysis of CH sub 3 OH/Ne and CH sub 3 OH/Ar (1/200) samples in situ at 4 K. The samples were irradiated with VUV synchrotron radiation after dispersion by a Seya-Namioka monochromator. The OH photo-product was detected by means of laser-induced fluorescence technique. The increase of fluorescent intensity of OH was monitored and recorded after the matrix sample was irradiated at different wavelengths for 3-5 min. Photodissociation threshold energies of 7.13+-0.02 eV (174.0+-0.5 nm) and 7.08+-0.04 eV (175.0+-1.0 nm) were measured for OH production of CH sub 3 OH in solid Ne and Ar, respectively.

  2. Experiment and theory confirm that UV laser photodissociation spectroscopy can distinguish protomers formed via electrospray.

    Science.gov (United States)

    Matthews, Edward; Dessent, Caroline E H

    2017-07-14

    The identification of protonation sites in electrosprayed molecules remains a challenge in contemporary physical science. We present the first demonstration that low-resolution, UV laser photodissociation spectroscopy can be applied in situ to identify the protomers of para-aminobenzoic acid (PABA) formed via electrospray from a single solution. Electronic absorption spectra are recorded via photodepletion and photofragmentation for PABA electrosprayed from solutions of water and acetonitrile. Using this approach, two protomers can be straightforwardly identified, with only the carboxylic acid protomer being produced on electrospray from water while the amine-protonated isomer dominates upon electrospray from acetonitrile. High-level SORCI and MRCI calculations are presented to provide insight into the origin of the distinctive electronic spectra displayed by the protomers. Our results are in excellent agreement with previous PABA studies conducted using established techniques, and demonstrate that UV photodissociation spectroscopy of electrosprayed ions has potential as a new diagnostic tool for identifying protomeric species.

  3. Association between formaldehyde exposure and miscarriage in Chinese women.

    Science.gov (United States)

    Xu, Wenjing; Zhang, Weiqiang; Zhang, Xuezhen; Dong, Taowei; Zeng, Huiqian; Fan, Qiyun

    2017-06-01

    The aim of this study was to assess whether higher plasma formaldehyde concentration existed in women diagnosed with miscarriage and whether it contributed to higher risk of miscarriage in Chinese women.A case-control study was conducted in 118 women with a diagnosed miscarriage at the first trimester and 191 healthy women who delivered at term. Plasma levels of formaldehyde were measured by gas chromatography in conjunction with mass spectrometry after derivatization of the formaldehyde to the pentafluorophenylhydrazone and characteristics of the subjects including age, education level, occupation, family income, home decoration status, and exposure to second-hand smoke were recorded. Logistic regression analyses were performed to investigate the relationship between miscarriage and levels of formaldehyde.Women with miscarriage were comparable to controls in terms of age, education level, occupation, family income, and home decoration status. They were, however, more likely to be exposed to second-hand smoke. Plasma levels of formaldehyde were significantly higher in women with miscarriage (0.0944 ± 0.0105 vs. 0.0239 ± 0.0032 μg/mL, P formaldehyde (odds ratio [OR]: 8.06, 95% confidence interval [CI]: 4.96-13.09) and exposure to second-hand smoke (OR: 3.60, 95% CI: 1.58-8.20) were independently and significantly associated with higher risk of miscarriage.Plasma levels of formaldehyde were significantly higher in women who were diagnosed with miscarriage than those who delivered at term and higher levels of formaldehyde was an independent risk factor for miscarriage, with higher levels being associated with higher risk of miscarriage.

  4. Proposed residential indoor air quality guidelines for formaldehyde

    Energy Technology Data Exchange (ETDEWEB)

    Gilbert, N.

    2005-07-01

    This paper proposed a set of revised residential indoor air quality guidelines for formaldehyde. In the earlier guidelines, target and action levels were set at 60 {mu}g/m{sup 3} and 120 {mu}g/. However, epidemiological studies on the effects of chronic formaldehyde exposure have consistently found respiratory and allergic effects at levels below 123 {mu}g/m{sup 3}. Formaldehyde levels in home have been associated with increased risk of atopy and have also been associated with the hospitalization of children. Summaries of various epidemiological studies were presented. A summary of critical effects and the derivation of the guidelines was provided. Based on clinical studies and animal experiments, the primary effects of acute exposure to formaldehyde are the irritation of the mucosa of the upper respiratory tract and the eyes. The no observable adverse effects level (NOAEL) and lowest observable adverse effects level (LOAEL) for this outcome are 615 and 1,230 {mu}g/m{sup 3}. It was noted that an association between low-level exposure to formaldehyde and the development of allergic sensitization and asthma is biologically plausible as it is consistent with observations in animals. It was concluded that short-term exposure to formaldehyde should be limited to 123{mu}g/m{sup 3}. It was recommended that long term exposure to formaldehyde be limited to 50 {mu}g/m{sup 3}. Although formaldehyde is carcinogenic to humans, the cancer risk associated with lifelong exposure at the recommended levels is estimated to be negligible. 73 refs., 9 tabs.

  5. Injection Seeded Laser for Formaldehyde Differential Fluorescence Lidar

    Science.gov (United States)

    Schwemmer, G.; Yakshin, M.; Prasad, C.; Hanisco, T.; Mylapore, A. R.; Hwang, I. H.; Lee, S.

    2016-01-01

    We describe the design and development of an injection seeded Nd:YVO4 laser for use in a differential fluorescence lidar for measuring atmospheric formaldehyde profiles. A high repetition rate Q-switched laser is modified to accept injection seed input to spectrally narrow and tune the output. The third harmonic output is used to excite formaldehyde (HCHO) fluorescence when tuned to a HCHO absorption line. Spectral confirmation is made with the use of a photoacoustic cell and grating spectrometer.

  6. Photodissociation of HBr on the surface of Ar-n clusters at 193 nm

    Czech Academy of Sciences Publication Activity Database

    Fárník, Michal; Nahler, N. H.; Buck, U.; Slavíček, Petr; Jungwirth, Pavel

    2005-01-01

    Roč. 315, 1-2 (2005), s. 161-170 ISSN 0301-0104 R&D Projects: GA MŠk LC512 Grant - others:Deutsche Forschungsgemeinschaft(DE) SFB357 Institutional research plan: CEZ:AV0Z40400503; CEZ:AV0Z40550506 Keywords : photodissociation * clusters * MD simulations Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 1.934, year: 2005

  7. IR and UV Photodissociation as Analytical Tools for Characterizing Lipid A Structures

    OpenAIRE

    Madsen, James A.; Cullen, Thomas W.; Trent, M. Stephen; Brodbelt, Jennifer S.

    2011-01-01

    The utility of 193 nm ultraviolet photodissociation (UVPD) and 10.6 μm infrared multiphoton dissociation (IRMPD) for characterization of lipid A structures was assessed in an ion trap mass spectrometer. The fragmentation behavior of lipid A species was also evaluated by activated – electron photodetachment (a-EPD), which uses 193 nm photons to create charge reduced radicals that are subsequently dissociated by collisional activation. In contrast to collision induced dissociation (CID), IRMPD ...

  8. Imaging of rotational wave-function in photodissociation of rovibrationally excited HCl molecules

    Czech Academy of Sciences Publication Activity Database

    Grygoryeva, Kateřina; Rakovský, Jozef; Votava, Ondřej; Fárník, Michal

    2017-01-01

    Roč. 147, č. 1 (2017), č. článku 013901. ISSN 0021-9606 R&D Projects: GA ČR GA14-08937S; GA ČR GA13-11635S Institutional support: RVO:61388955 Keywords : Angular distribution * Chemical reactions * Photodissociation Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry Impact factor: 2.965, year: 2016

  9. Photodissociation dynamics of 1-propanol and 2-propanol at 193.3 nm

    International Nuclear Information System (INIS)

    Zhou Weidong; Yuan Yan; Zhang Jingsong

    2003-01-01

    193.3-nm photodissociation dynamics of jet-cooled 1-propanol and 2-propanol and their partially deuterated variants are examined by using the high-n Rydberg-atom time-of-flight technique. Isotope labeling studies show that O-H bond fission is the primary H-atom production channel in the ultraviolet photodissociation of both 1-propanol and 2-propanol. Center-of-mass (c.m.) product translational energy release of the RO-H dissociation channel is large, with T >=0.78 for H+1-propoxy (n-propoxy) and 0.79 for H+2-propoxy (isoproxy). Maximum c.m. translational energy release yields an upper limit of the O-H bond dissociation energy: 433±2 kJ/mol in 1-propanol and 435±2 kJ/mol in 2-propanol. H-atom product angular distribution is anisotropic (with β≅-0.79 for 1-propanol and -0.77 for 2-propanol), suggesting an electronic transition moment perpendicular to the H-O-C plane and a short excited-state dissociation lifetime (less than a rotational period). Information about photodissociation dynamics and bond energies of the partially deuterated propanols are also obtained. The 193.3-nm photodissociation dynamics of 1-propanol and 2-propanol are nearly identical to each other and are similar to those of methanol and ethanol. This indicates a common RO-H dissociation mechanism: after the n O →σ * (O-H)/3s excitation localized on the H-O-C moiety, the H atom is ejected promptly in the H-O-C plane in a time scale shorter than a rotational period of the parent molecule, and it dissociates along the O-H coordinate on the repulsive excited-state potential-energy surface with a large translational energy release

  10. Primary Formation Path of Formaldehyde in Hydrothermal Vents

    Science.gov (United States)

    Inaba, Satoshi

    2018-03-01

    Formaldehyde is abundant in the universe and one of the fundamental molecules for life. Hydrothermal vents produce a substantial amount of hydrogen molecules by serpentinization and promote reductive reactions of single carbon compounds. The abundance of formaldehyde is expected to be low due to the high Gibbs free energy in hydrothermal vents. We consider two competing formation pathways of formaldehyde: (1) the reduction of CO by H2 and (2) the reduction of HCOOH by H2 to form a methanediol, followed by the dehydration of the methanediol. We performed a number of quantum chemical simulations to examine the formation of formaldehyde in the gas phase as well as in aqueous solution. The energy barrier is significantly reduced by the catalytic effect of water molecules in aqueous solution and becomes lowest when a water cluster consisted of 5 water molecules catalyzes the reduction. The energy barrier to form a methanediol by the reduction of HCOOH is lower by 17.5 kcal/mol than that to form a formaldehyde by the reduction of CO. Considering the low energy barrier to dehydrate methanediol, the primary pathway to form formaldehyde in hydrothermal vents is concluded to be the reduction of HCOOH by H2, followed by the dehydration of methanediol.

  11. Formaldehyde Levels in Traditional and Portable Classrooms: A Pilot Investigation.

    Science.gov (United States)

    Ribeiro, Isabela C; Kowalski, Peter J; Callahan, David B; Noonan, Gary P; Moffett, Daphne B; Olson, David R; Malilay, Josephine

    2016-03-01

    The pilot study discussed in this article assessed formaldehyde levels in portable classrooms (PCs) and traditional classrooms the authors evaluated formaldehyde levels in day and overnight indoor air (TCs) and explored factors influencing indoor air quality (e.g., carbon dioxide, temperature, and relative humidity). In a cross-sectional design, samples from nine PCs renovated within three years previously and three TCs in a school district in metropolitan Atlanta, Georgia. Formaldehyde levels ranged from 0.0068 to 0.038 parts per million (ppm). In both types of classroom, overnight formaldehyde median levels (PCs = 0.018 ppm; TCs = 0.019 ppm) were higher than day formaldehyde median levels (PCs = 0.011 ppm; TCs = 0.016 ppm). Carbon dioxide levels measured 470-790 ppm at 7:00 a.m. and 470-1800 ppm at 4:00 p.m. Afternoon medians were higher in TCs (1,400 ppm) than in PCs (780 ppm). Consistent with previous studies, formaldehyde levels were similar among PCs and TCs. Reducing carbon dioxide levels by improving ventilation is recommended for classrooms.

  12. Health risks from indoor formaldehyde exposures in northwest weatherized residences

    Energy Technology Data Exchange (ETDEWEB)

    Mellinger, P.J.; Sever, L.E.

    1986-10-01

    Conflicting opinions on the potential hazards associated with formaldehyde exposure triggered a national workshop to address the toxicological questions concerning the health effects of formaldehyde. Since quantitative human data are not available to derive a dose-response curve for formaldehyde risk assessment, nonhuman data are used. In the case of formaldehyde, data from animals exposed to high concentrations are used to estimate human risk at much lower concentrations. This study presents the several steps that make up a risk assessment and examines any additional data that might alter significantly the risk estimates presented in the 1984 EIS. Rat inhalation chronic bioassay data from a study sponsored by the Chemical Industry Institute of Toxicology (CIIT) have been used to develop a risk equation that was subsequently used by BPA in its EIS. The CIIT data base remains the only acceptable animal data that can support the estimation of a dose-response curve. The development of mathematical models continues with a great deal of energy, and the use of different models is largely responsible for the great variability of the formaldehyde risk estimates. While one can calculate different values for carcinogenic risk associated with formaldehyde exposure than were presented earlier in the BPA EIS, they are not likely to be any better.

  13. Formaldehyde in dentistry: a review of mutagenic and carcinogenic potential

    Energy Technology Data Exchange (ETDEWEB)

    Lewis, B.B.; Chestner, S.B.

    1981-09-01

    For many years there has been controversy over the value of antimicrobial drugs for intracanal dressings in endodontics. Formocresol, a formaldehyde compound, has evolved as the preferred drug for routine endodontic procedures, as well as pediatric endodontics. The increase in the use of formaldehyde has been complicated by the introduction of paraformaldehyde pastes for filling root canals. Neither of these formulas has ever been standardized. The doses are arbitrary, and the common dose of formocresol has been shown to be many times greater than the minimum dose needed for effect. The efficacy of paraformaldehyde pastes is questionable and remains clouded by inconclusive evidence, conflicting research, inadequate terminology, and a lack of convincing statistical evidence. The clinical use and delivery of formocresol and paraformaldehyde pastes remain arbitrary and unscientific. Formaldehyde has a known toxic mutagenic and carcinogenic potential. Many investigations have been conducted to measure the risk of exposure to formaldehyde; it is clear that formaldehyde poses a carcinogenic risk in humans. There is a need to reevaluate the rationale underlying the use of formaldehyde in dentistry particularly in light of its deleterious effects.

  14. Ultracold photodissociation and progress towards a molecular lattice clock with 88 Sr

    Science.gov (United States)

    Lee, Chih-Hsi; McGuyer, Bart; McDonald, Mickey; Apfelback, Florian; Grier, Andrew; Zelevinsky, Tanya

    2016-05-01

    Techniques originally developed for the construction of atomic clocks can be adapted to the study of ultracold molecules, with applications ranging from studies of ultracold chemistry to searches for new physics. We present recent experimental results involving studies of fully quantum state-resolved photodissociation of 88 Sr2 molecules, as well as progress toward building a molecular clock. First, our system has allowed for precise, quantum state-resolved photodissociation studies, revealing not only excellent control over quantum states but also a more accurate way to describe the photodissociation of diatomic molecules and access ultracold chemistry. Second, the molecular clock will allow us to search for a possible time variation of the proton-electron mass ratio. The ``oscillator'' of such a molecular clock would consist of the frequency difference between two lasers driving a two-photon Raman transition between deeply and intermediately-bound rovibrational levels in the electronic ground state. Accomplishing this task requires exploring several research directions, including the precision spectroscopy of bound states and developing tools for the control and minimization of differential lattice light shifts.

  15. Photodissociation from a manifold of rovibrational states and free-free absorption by a diatomic molecule

    International Nuclear Information System (INIS)

    Lebedev, V S; Presnyakov, L P

    2002-01-01

    An analytical approach for the description of photoabsorption by a gas or plasma medium containing atomic and molecular components in thermodynamic equilibrium is developed. Continuous absorption of radiation is due to the photodissociation of a diatomic molecule from a manifold of excited rovibrational states and free-free transitions between the two electronic terms of a quasimolecule temporarily formed during a collision of atomic particles. The formulae are obtained for individual photodissociation cross sections from a given rovibrational state and for the Boltzmann-averaged cross section. Particular attention is paid to the derivation of a general analytical expression for the total absorption coefficient including the integral contribution of bound-free and free-free radiative transitions. The consideration is based on the theory of nonadiabatic transitions combined with the approximation of a quasicontinuum for rovibrational states. The theory is applied to the investigation of photoabsorption by the H 2 + ion in the IR, visible and UV spectral regions. It is shown that our results are in good agreement with available ab initio quantal calculations of photodissociation cross sections and with semiclassical calculations of absorption coefficients. Special attention is paid to the investigation of the relative contributions of the H 2 + and H - ions to the total absorption in a wide range of wavelengths and temperatures

  16. Photodissociation dynamics of dicyclopropyl ketone at 193 nm: Isomerization of the cyclopropyl ligand

    International Nuclear Information System (INIS)

    Clegg, Samuel M.; Parsons, Bradley F.; Klippenstein, Stephen J.; Osborn, David L.

    2003-01-01

    The photodissociation dynamics of dicyclopropyl ketone are investigated using time-resolved Fourier transform infrared spectroscopy and photofragment ion imaging spectroscopy. The photodissociation products are C 3 H 5 +CO+C 3 H 5 , and the isomerization dynamics of C 3 H 5 are the focus of this paper. Electronic structure calculations are used to define the potential energy surface, while a two-step phase space theory model predicts excitation in the CO product. The vibrational energy distribution of the CO product is not described by this statistical distribution, and is more excited than that observed in the analogous dissociation of acetone. The translational energy distribution of CO indicates an exit barrier on the potential energy surface. Contrary to expectations based on the photodissociation of other aliphatic ketones, the hydrocarbon products are not cyclopropyl radicals. Instead, the excited dicyclopropyl ketone undergoes a ring-opening isomerization to form diallyl ketone, followed by dissociation producing allyl radicals and carbon monoxide. Some of the allyl radicals have sufficient internal energy to decompose to allene+H

  17. Formaldehyde-releasers in cosmetics : relationship to formaldehyde contact allergy Part 1. Characterization, frequency and relevance of sensitization, and frequency of use in cosmetics

    NARCIS (Netherlands)

    de Groot, Anton C.; White, Ian R.; Flyvholm, Mari-Ann; Lensen, Gerda; Coenraads, Pieter-Jan

    2010-01-01

    In this part of a series of review articles on formaldehyde-releasers and their relationship to formaldehyde contact allergy, formaldehyde-releasers in cosmetics are discussed. In this first part of the article, key data are presented including frequency of sensitization and of their use in

  18. Formaldehyde emissions from ULEF- and NAF-bonded commercial hardwood plywood as influenced by temperature and relative humidity

    Science.gov (United States)

    Charles R. Frihart; James M. Wescott; Michael J. Birkeland; Kyle M. Gonner

    2010-01-01

    It is well documented in the literature that temperature and humidity can influence formaldehyde emissions from composite panels that are produced using urea-formaldehyde (UF) adhesives. This work investigates the effect of temperature and humidity on newer, ultra-low emitting formaldehyde urea formaldehyde (ULEF-UF) and no-added formaldehyde (NAF) adhesives. A...

  19. A review of the effects of formaldehyde release from endodontic materials.

    Science.gov (United States)

    Athanassiadis, B; George, G A; Abbott, P V; Wash, L J

    2015-09-01

    Formaldehyde is present in most living cells and the environment. In dentistry, patients may be exposed to formaldehyde through the use of several endodontic materials (e.g. AH 26) and during formocresol pulpotomies. This review outlines how the human body reacts to formaldehyde exposure, how recent data has relooked at the issue of carcinogenicity and leukaemia associated with formaldehyde, and whether it is possible to quantify the amount of formaldehyde produced by endodontic cements. The review analyses the way formaldehyde is produced from epoxy resins and addresses the question of whether the amount of formaldehyde from endodontic cements is large enough to override the body's ability to deal with its own endogenous levels of formaldehyde and should the amount of formaldehyde produced be a concern. © 2014 International Endodontic Journal. Published by John Wiley & Sons Ltd.

  20. Airborne In-Situ Measurements of Formaldehyde over California: First Results from the COFFEE Instrument

    Science.gov (United States)

    Marrero, Josette; St. Clair, Jason; Yates, Emma; Swanson, Andrew; Gore, Warren; Iraci, Laura; Hanisco, Thomas

    2016-04-01

    Formaldehyde (HCHO) is one of the most abundant oxygenated volatile organic compounds (VOCs) in the atmosphere, playing a role multiple atmospheric processes. Measurements of HCHO can be used to help quantify convective transport, the abundance of VOCs, and ozone production in urban environments. The Compact Formaldehyde FluorescencE Experiment (COFFEE) instrument uses Non-Resonant Laser Induced Fluorescence (NR-LIF) to detect trace concentrations of HCHO as part of the Alpha Jet Atmospheric eXperiment (AJAX) payload. Developed at NASA GSFC, COFFEE is a small, low maintenance instrument with a sensitivity of 100 pptv and a quick response time (1 sec). The COFFEE instrument has been customized to fit in an external wing pod on the Alpha Jet aircraft based at NASA ARC. The instrument can operate over a broad range of altitudes, from boundary layer to lower stratosphere, making it well suited for the Alpha Jet, which can access altitudes from the surface up to 40,000 ft. We will present results from flights performed over the Central Valley of California, including boundary layer measurements and vertical profiles in the tropospheric column. This region is of particular interest, due to its elevated levels of HCHO, revealed in satellite images, as well as its high ozone concentrations. In addition to HCHO, the AJAX payload includes measurements of atmospheric ozone, methane, and carbon dioxide. These results will be presented in conjunction with formaldehyde. Targets in the Central Valley consist of an oil field, agricultural areas, and highways, each of which can emit HCHO primarily and generate HCHO through secondary production. Formaldehyde is one of the few urban pollutants that can be measured from space. Plans to compare in-situ COFFEE data with satellite-based HCHO observations such as those from OMI (Aura) and OMPS (SuomiNPP) will also be presented.

  1. Degradation of gaseous formaldehyde via visible light photocatalysis using multi-element doped titania nanoparticles.

    Science.gov (United States)

    Laciste, Maricris T; de Luna, Mark Daniel G; Tolosa, Nolan C; Lu, Ming-Chun

    2017-09-01

    This study developed a modified titanium dioxide photocatalyst doped with multi-element synthesized via sol-gel process to productize a novel photocatalyst. The study includes degradation of gaseous formaldehyde under visible light using the synthesized novel titanium dioxide photocatalyst. Varying molar ratios from 0 to 2 percent (% mole in titanium dioxide) of ammonium fluoride, silver nitrate and sodium tungstate as dopant precursors for nitrogen, fluorine, silver and tungsten were used. Photodegradation of gaseous formaldehyde was examined on glass tubular reactors illuminated with blue light emitting diodes (LEDs) using immobilized photocatalyst. The photocatalytic yield is analyzed based on the photocatalyst surface chemical properties via X-ray Photoelectron Spectroscopy (XPS), Fourier Transform Infrared (FTIR) Spectrophotometry, Brunauer-Emmett-Teller (BET) and X-ray Diffraction (XRD) characterization results. The applied modifications enhanced the visible light capability of the catalyst in comparison to the undoped catalyst and commercially available Degussa P-25, such that it photocatalytically degrades 88.1% of formaldehyde in 120 min. Synthesized titanium dioxide photocatalyst exhibits a unique spin orbital at 532.07 eV and 533.27 eV that came from the hybridization of unoccupied Ti d(t 2g ) levels. Copyright © 2017 Elsevier Ltd. All rights reserved.

  2. Indoor air quality: radon and formaldehyde

    International Nuclear Information System (INIS)

    1986-01-01

    The WHO Regional Office for Europe has taken a leading role at the international level in reviewing and stimulating research and action on the potential health hazards of indoor air pollutants. A subject is given on page vi. It is now much more generally recognized than even five years ago that the use of particular materials for construction of buildings or for furniture and fittings is accompanied by certain risks, especially in view of the ''tightening'' of buildings to reduce energy costs, and increased reliance on central heating and air conditioning. For the last three years, the Regional Office, with the support of the Government of the Netherlands, has been developing a set of air quality guidelines for Europe. In addition to major air pollutants such as sulfur dioxide and particulates, these guidelines cover some 25 other inorganic and organic substances, including radon and formaldehyde. In 1985, a working group reviewed the latter two substances in relation to the ongoing indoor air quality programme of the Regional Office and also as part of the air quality guidelines. In view of the importance of these substances, it was decided to issue a separate report in the Environmental Health Series. The complete air quality guidelines will be published in mid-1987. (author)

  3. Implementing visible 473 nm photodissociation in a Q-Exactive mass spectrometer: towards specific detection of cysteine-containing peptides.

    Science.gov (United States)

    Girod, Marion; Biarc, Jordane; Enjalbert, Quentin; Salvador, Arnaud; Antoine, Rodolphe; Dugourd, Philippe; Lemoine, Jérôme

    2014-11-07

    Improvement of the fragmentation specificity may streamline data processing of bottom-up proteomic experiments by drastically reducing either the amount of MS/MS data to process in the discovery phase or the detection of interfering signals in targeted quantification. Photodissociation at appropriate wavelengths is a promising alternative technique to the non-discriminating conventional activation mode by collision. Here, we describe the implementation of visible LID at 473 nm in a Q-Exactive-Orbitrap mass spectrometer for the specific detection of cysteine-containing peptides tagged with a Dabcyl group. HCD cell DC offset and irradiation time were optimized to obtain high fragmentation yield and spectra free of contaminating CID product ions, while keeping the irradiation time scale compatible with chromatographic separation. With this optimized experimental set-up, the selective detection of cysteine-containing peptides in a whole tryptic hydrolysate of three combined proteins is demonstrated by comparing all ion fragmentation (AIF) spectra recorded online with and without laser irradiation.

  4. Exposure to formaldehyde: a challenge of occupational health significance

    International Nuclear Information System (INIS)

    Kaonga, K.

    2009-01-01

    The use of formaldehyde as the fixative for general microscopic demonstration of tissues in medical laboratory establishments is as significant as the diagnosis of the underlying ailment. Instantaneous human exposure to formaldehyde elicits symptoms that may include watery eyes, headache, inflamed throat and dyspnea. The gaseous chemical is toxic, allergenic and carcinogenic. A study to determine the incidence of human exposure to formaldehyde was carried out at the University Teaching Hospital in Lusaka, Zambia from January to December, 2007. Anonymous questionnaires on various aspects of human exposure to formaldehyde were given to laboratory technical personnel. Exposure to formaldehyde was determined using general consideration model comprising points awarded to participants according to their responses. Five points represented the maximum level of exposure, while one point denoted the minimum encounter. There were 8 incidents of formaldehyde pollution, with five being emissions from 210-litre formalin receptacles whose stoppers were inadvertently left loose overnight, while three involved accidental breakage of Winchester bottles of formalin. A total of 115 people were exposed during the year. Fifteen (13.0 percent) participants scored one point each, while 20 (17.4 percent) participants obtained 2 points each. Thirty-five (30.4 percent) participants got 3 points each, while 30 (26.0 percent) participants received 4 points each. Twenty-five (21.7 percent) participants attained 5 points each. Human exposure to formaldehyde is an issue of occupational health concern. Participants with a score of 3 points or more need regular medical check ups in order to safeguard their health. Programs on effective management of hazardous chemicals are worth setting up.(author)

  5. Mortality from lymphohematopoietic malignancies among workers in formaldehyde industries.

    Science.gov (United States)

    Hauptmann, Michael; Lubin, Jay H; Stewart, Patricia A; Hayes, Richard B; Blair, Aaron

    2003-11-05

    Many U.S. factory workers are exposed to formaldehyde. Although increased risks for leukemia have been found in medical workers and other professionals exposed to formaldehyde, studies in industrial workers, who are thought to have higher exposures, have shown inconsistent associations. We extended follow-up of a cohort of industrial workers to evaluate the association between formaldehyde exposure and lymphohematopoietic cancers. The cohort consisted of 25 619 workers (865 708 person-years) employed before January 1, 1966, at one of 10 U.S. industrial plants and followed through December 31, 1994. We analyzed formaldehyde exposure (peak exposure, average exposure intensity, cumulative exposure, and duration of exposure) and mortality from lymphohematopoietic malignancies using standardized mortality ratios and relative risks and 95% confidence intervals (CIs) based on Poisson regression. Statistical tests were two-sided. Among the cohort, there were 178 deaths from lymphohematopoietic malignancies. Relative risks for leukemia (69 deaths), particularly for myeloid leukemia (30 deaths), increased with formaldehyde exposure. Compared with workers exposed to low peak levels of formaldehyde (0.1-1.9 ppm), relative risks for myeloid leukemia were 2.43 (95% CI = 0.81 to 7.25) and 3.46 (95% CI = 1.27 to 9.43) for workers exposed to peak levels of 2.0-3.9 ppm and > or = 4.0 ppm, respectively (P(trend) =.009). Compared with workers exposed to low levels of average exposure intensity of formaldehyde (0.1-0.4 ppm), workers exposed to 0.5-0.9 ppm and > or = 1.0 ppm average intensity had relative risks of 1.15 (95% CI = 0.41 to 3.23) and 2.49 (95% CI = 1.03 to 6.03), respectively (P(trend) =.088). The relative risk for leukemia was not associated with cumulative exposure but was weakly associated with duration of exposure. Relative risks for Hodgkin's disease also increased with formaldehyde exposure. Exposure to formaldehyde may cause leukemia, particularly myeloid leukemia

  6. Synthesis of nano-TiO{sub 2}/diatomite composite and its photocatalytic degradation of gaseous formaldehyde

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Guangxin; Sun, Zhiming, E-mail: zhimingsun@cumtb.edu.cn; Duan, Yongwei; Ma, Ruixin; Zheng, Shuilin, E-mail: shuilinzheng8@gmail.com

    2017-08-01

    Highlights: • TiO{sub 2}/diatomite composite was synthesized by hydrolysis deposition method. • The composite displayed higher photocatalytic performance for formaldehyde. • The dispersion effect of diatomite was a key factor for high photoactivity. • The composite is a promising photocatalyst for the indoor air purification. - Abstract: The TiO{sub 2}/diatomite composite was synthesized through a mild hydrolysis of titanyl sulfate. The prepared composite was characterized by X-ray diffraction, N{sub 2} adsorption–desorption, scanning electron microscopy, transmission electron microscopy, X-ray photoelectron spectroscopy and UV–vis diffused reflectance spectroscopy. The results demonstrate that the anatase TiO{sub 2} nanopartilces anchored on the surface of diatomite with Ti–O–Si bonds between diatomite and TiO{sub 2}. The photodegradation of gaseous formaldehyde under UV irradiation by the TiO{sub 2}/diatomite composite was studied under various operating conditions, including relative humidity, illumination intensity and catalyst amount, which have significant influence on the degradation process. The TiO{sub 2}/diatomite composite exhibited better photocatalytic activity than pure TiO{sub 2}, which could be attributed to the favorable nanoparticles dispersibility and strong formaldehyde adsorption capacity. In addition, the composite exhibited outstanding reusability over five cycles. The TiO{sub 2}/diatomite composite shows great promising application foreground in formaldehyde degradation.

  7. Mammals divert endogenous genotoxic formaldehyde into one-carbon metabolism.

    Science.gov (United States)

    Burgos-Barragan, Guillermo; Wit, Niek; Meiser, Johannes; Dingler, Felix A; Pietzke, Matthias; Mulderrig, Lee; Pontel, Lucas B; Rosado, Ivan V; Brewer, Thomas F; Cordell, Rebecca L; Monks, Paul S; Chang, Christopher J; Vazquez, Alexei; Patel, Ketan J

    2017-08-31

    The folate-driven one-carbon (1C) cycle is a fundamental metabolic hub in cells that enables the synthesis of nucleotides and amino acids and epigenetic modifications. This cycle might also release formaldehyde, a potent protein and DNA crosslinking agent that organisms produce in substantial quantities. Here we show that supplementation with tetrahydrofolate, the essential cofactor of this cycle, and other oxidation-prone folate derivatives kills human, mouse and chicken cells that cannot detoxify formaldehyde or that lack DNA crosslink repair. Notably, formaldehyde is generated from oxidative decomposition of the folate backbone. Furthermore, we find that formaldehyde detoxification in human cells generates formate, and thereby promotes nucleotide synthesis. This supply of 1C units is sufficient to sustain the growth of cells that are unable to use serine, which is the predominant source of 1C units. These findings identify an unexpected source of formaldehyde and, more generally, indicate that the detoxification of this ubiquitous endogenous genotoxin creates a benign 1C unit that can sustain essential metabolism.

  8. Formaldehyde as a basis for residential ventilation rates

    Energy Technology Data Exchange (ETDEWEB)

    Sherman, M.H.; Hodgson, A.T.

    2002-04-28

    Traditionally, houses in the U.S. have been ventilated by passive infiltration in combination with active window opening. However in recent years, the construction quality of residential building envelopes has been improved to reduce infiltration, and the use of windows for ventilation also may have decreased due to a number of factors. Thus, there has been increased interest in engineered ventilation systems for residences. The amount of ventilation provided by an engineered system should be set to protect occupants from unhealthy or objectionable exposures to indoor pollutants, while minimizing energy costs for conditioning incoming air. Determining the correct ventilation rate is a complex task, as there are numerous pollutants of potential concern, each having poorly characterized emission rates, and poorly defined acceptable levels of exposure. One ubiquitous pollutant in residences is formaldehyde. The sources of formaldehyde in new houses are reasonably understood, and there is a large body of literature on human health effects. This report examines the use of formaldehyde as a means of determining ventilation rates and uses existing data on emission rates of formaldehyde in new houses to derive recommended levels. Based on current, widely accepted concentration guidelines for formaldehyde, the minimum and guideline ventilation rates for most new houses are 0.28 and 0.5 air changes per hour, respectively.

  9. Picosecond dynamics of reactions in the liquid phase: studies of iodine photodissociation and development of new laser techniques

    International Nuclear Information System (INIS)

    Berg, M.A.

    1985-09-01

    Iodine photodissociation and recombination was studied as a model for processes common to chemical reaction in the liquid phase. Picosecond transient absorption measurements from 1000 to 295 nm were used to monitor the dynamics in a variety of solvents. Most of the atoms which undergo geminate recombination were found to do so in less than or equal to 15 ps, in agreement with the results of existing molecular dynamics simulations. Vibrational relaxation times vary from approx.15 ps near the middle of the ground state well to approx.150 ps for complete relaxation to v = 0. The prediction of strong resonant vibrational energy transfer to chlorinated methane solvents was not supported, but some evidence for this mechanism was found for alkane solvents. Current theory is unable to explain the large variation (65 to 2700 ps) of the excited A'-state lifetime in various solvents. The 10-Hz amplified, synchronously-pumped dye laser which was used in these studies is described and characterized. SERS (Stimulated Electronic Raman Scattering) and difference frequency mixing were used in the generation of the infrared and far-infrared, respectively. 54 refs., 38 figs., 3 tabs

  10. Photoelectron imaging and photodissociation of ozonide in O3(-)⋅(O2)n (n = 1-4) clusters.

    Science.gov (United States)

    Mann, Jennifer E; Troyer, Mary E; Jarrold, Caroline Chick

    2015-03-28

    The photoelectron images of O3 (-) and O3 (-) ⋅ (O2)n (n = 1-4) have been measured using 3.49 eV photon energy. The spectra exhibit several processes, including direct photodetachment and photodissociation with photodetachment of O(-) photofragments. Several spectra also exhibit autodetachment of vibrationally excited O2 (-) photofragments. Comparison of the bare O3 (-) photoelectron spectra to that of the complexes shows that the O3 (-) core is preserved upon clustering with several O2 molecules, though subtle changes in the Franck-Condon profile of the ground state photodetachment transition suggest some charge transfer from O3 (-) to the O2 molecules. The electron affinities of the complexes increase by less than 0.1 eV with each additional O2 molecule, which is comparable to the corresponding binding energy [K. Hiraoka, Chem. Phys. 125, 439-444 (1988)]. The relative intensity of the photofragment O(-) detachment signal to the O3 (-) ⋅ (O2)n direct detachment signal increases with cluster size. O2 (-) autodetachment signal is only observed in the O3 (-), O3 (-) ⋅ (O2)3, and O3 (-) ⋅ (O2)4 spectra, suggesting that the energy of the dissociative state also varies with the number of O2 molecules present in the cluster.

  11. Picosecond dynamics of reactions in the liquid phase: studies of iodine photodissociation and development of new laser techniques

    Energy Technology Data Exchange (ETDEWEB)

    Berg, M.A.

    1985-09-01

    Iodine photodissociation and recombination was studied as a model for processes common to chemical reaction in the liquid phase. Picosecond transient absorption measurements from 1000 to 295 nm were used to monitor the dynamics in a variety of solvents. Most of the atoms which undergo geminate recombination were found to do so in less than or equal to 15 ps, in agreement with the results of existing molecular dynamics simulations. Vibrational relaxation times vary from approx.15 ps near the middle of the ground state well to approx.150 ps for complete relaxation to v = 0. The prediction of strong resonant vibrational energy transfer to chlorinated methane solvents was not supported, but some evidence for this mechanism was found for alkane solvents. Current theory is unable to explain the large variation (65 to 2700 ps) of the excited A'-state lifetime in various solvents. The 10-Hz amplified, synchronously-pumped dye laser which was used in these studies is described and characterized. SERS (Stimulated Electronic Raman Scattering) and difference frequency mixing were used in the generation of the infrared and far-infrared, respectively. 54 refs., 38 figs., 3 tabs. (WRF)

  12. Engineering and analysis of a Saccharomyces cerevisiae strain that uses formaldehyde as an auxiliary substrate

    NARCIS (Netherlands)

    Baerends, Richard J. S.; de Hulster, Erik; Geertman, Jan-Maarten A.; Daran, Jean-Marc; van Maris, Antonius J. A.; Veenhuis, Marten; van der Klei, Ida J.; Pronk, Jack T.

    We demonstrated that formaldehyde can be efficiently coutilized by an engineered Saccharomyces cerevisiae strain that expresses Hansenula polymorpha genes encoding formaldehyde dehydrogenase (FLD1) and formate dehydrogenase (FMD), in contrast to wild-type strains. Initial chemostat experiments

  13. FORMALDEHYDE GAS INACTIVATION OF BACILLUS ANTHRACIS, BACILLUS SUBTILIS AND GEOBACILLUS STEAROTHERMOPHILUS SPORES ON INDOOR SURFACE MATERIALS.

    Science.gov (United States)

    Research evaluated the decontamination of Bacillus anthracis, Bacillus subtilis, and Geobacillus stearothermophilus spores on indoor surface material using formaldehyde gas. Spores were dried on seven types of indoor surfaces and exposed to 1100 ppm formaldehyde gas for 10 hr. Fo...

  14. Laser detection of spin-polarized hydrogen from HCl and HBr photodissociation: comparison of H- and halogen-atom polarizations.

    Science.gov (United States)

    Sofikitis, Dimitris; Rubio-Lago, Luis; Bougas, Lykourgos; Alexander, Andrew J; Rakitzis, T Peter

    2008-10-14

    Thermal HCl and HBr molecules were photodissociated using circularly polarized 193 nm light, and the speed-dependent spin polarization of the H-atom photofragments was measured using polarized fluorescence at 121.6 nm. Both polarization components, described by the a(0)(1)(perpendicular) and Re[a(1)(1)(parallel, perpendicular)] parameters which arise from incoherent and coherent dissociation mechanisms, are measured. The values of the a(0)(1)(perpendicular) parameter, for both HCl and HBr photodissociation, are within experimental error of the predictions of both ab initio calculations and of previous measurements of the polarization of the halide cofragments. The experimental and ab initio theoretical values of the Re[a(1)(1)(parallel, perpendicular)] parameter show some disagreement, suggesting that further theoretical investigations are required. Overall, good agreement occurs despite the fact that the current experiments photodissociate molecules at 295 K, whereas previous measurements were conducted at rotational temperatures of about 15 K.

  15. Melamine–Glyoxal–Glutaraldehyde Wood Panel Adhesives without Formaldehyde

    Directory of Open Access Journals (Sweden)

    Xuedong Xi

    2017-12-01

    Full Text Available (MGG’ resin adhesives for bonding wood panels were prepared by a single step procedure, namely reacting melamine with glyoxal and simultaneously with a much smaller proportion of glutaraldehyde. No formaldehyde was used. The inherent slow hardening of this resin was overcome by the addition of N-methyl-2-pyrrolidone hydrogen sulphate ionic liquid as the adhesive hardener in the glue mix. The plywood strength results obtained were comparable with those obtained with melamine–formaldehyde resins pressed under the same conditions. Matrix assisted laser desorption ionisation time of flight (MALDI ToF and Fourier transform Infrared (FTIR analysis allowed the identification of the main oligomer species obtained and of the different types of linkages formed, as well as to indicate the multifaceted role of the ionic liquid. These resins are proposed as a suitable substitute for equivalent formaldehyde-based resins.

  16. Is exposure to formaldehyde in air causally associated with leukemia?—A hypothesis-based weight-of-evidence analysis

    Science.gov (United States)

    Rhomberg, Lorenz R; Bailey, Lisa A; Goodman, Julie E; Hamade, Ali K; Mayfield, David

    2011-01-01

    Recent scientific debate has focused on the potential for inhaled formaldehyde to cause lymphohematopoietic cancers, particularly leukemias, in humans. The concern stems from certain epidemiology studies reporting an association, although particulars of endpoints and dosimetry are inconsistent across studies and several other studies show no such effects. Animal studies generally report neither hematotoxicity nor leukemia associated with formaldehyde inhalation, and hematotoxicity studies in humans are inconsistent. Formaldehyde's reactivity has been thought to preclude systemic exposure following inhalation, and its apparent inability to reach and affect the target tissues attacked by known leukemogens has, heretofore, led to skepticism regarding its potential to cause human lymphohematopoietic cancers. Recently, however, potential modes of action for formaldehyde leukemogenesis have been hypothesized, and it has been suggested that formaldehyde be identified as a known human leukemogen. In this article, we apply our hypothesis-based weight-of-evidence (HBWoE) approach to evaluate the large body of evidence regarding formaldehyde and leukemogenesis, attending to how human, animal, and mode-of-action results inform one another. We trace the logic of inference within and across all studies, and articulate how one could account for the suite of available observations under the various proposed hypotheses. Upon comparison of alternative proposals regarding what causal processes may have led to the array of observations as we see them, we conclude that the case fora causal association is weak and strains biological plausibility. Instead, apparent association between formaldehyde inhalation and leukemia in some human studies is better interpreted as due to chance or confounding. PMID:21635189

  17. Ambient formaldehyde measurements made at a remote marine boundary layer site during the NAMBLEX campaign – a comparison of data from chromatographic and modified Hantzsch techniques

    Directory of Open Access Journals (Sweden)

    T. J. Still

    2006-01-01

    Full Text Available Ambient formaldehyde concentrations are reported from the North Atlantic Marine Boundary Layer Experiment (NAMBLEX campaign at Mace Head on the west coast of Eire during August 2002. The results from two techniques, using direct determination via gas chromatography and the Hantzsch technique, show similar trends but a significant off set in concentrations. For westerly air flows characteristic of the marine boundary layer, formaldehyde concentrations from the gas chromatographic and Hantzsch technique ranged from 0.78–1.15 ppb and 0.13–0.43 ppb, respectively. Possible reasons for the discrepancy have been investigated and are discussed, however, no satisfactory explanation has yet been found. In a subsequent laboratory intercomparison the two techniques were in good agreement. The observed concentrations have been compared with previous formaldehyde measurements in the North Atlantic marine boundary layer and with other measurements from the NAMBLEX campaign. The measurements from the Hantzsch technique and the GC results lie at the lower and upper ends respectively of previous measurements. In contrast to some previous measurements, both techniques show distinct diurnal profiles with day maxima and with an amplitude of approximately 0.15 ppb. Strong correlations were observed with ethanal concentrations measured during NAMBLEX and the ratio of ethanal to formaldehyde determined by the gas chromatographic technique is in good agreement with previous measurements. Some simple box modelling has been undertaken to investigate possible sources of formaldehyde. Such models are not able to predict absolute formaldehyde concentrations as they do not include transport processes, but the results show that oxygenated VOCs such as ethanal and methanol are very significant sources of formaldehyde in the air masses reaching Mace Head.

  18. The margin of exposure to formaldehyde in alcoholic beverages.

    Science.gov (United States)

    Monakhova, Yulia B; Jendral, Julien A; Lachenmeier, Dirk W

    2012-06-01

    Formaldehyde has been classified as carcinogenic to humans (WHO IARC group 1). It causes leukaemia and nasopharyngeal cancer, and was described to regularly occur in alcoholic beverages. However, its risk associated with consumption of alcohol has not been systematically studied, so this study will provide the first risk assessment of formaldehyde for consumers of alcoholic beverages.Human dietary intake of formaldehyde via alcoholic beverages in the European Union was estimated based on WHO alcohol consumption data and literature on formaldehyde contents of different beverage groups (beer, wine, spirits, and unrecorded alcohol). The risk assessment was conducted using the margin of exposure (MOE) approach with benchmark doses (BMD) for 10 % effect obtained from dose-response modelling of animal experiments.For tumours in male rats, a BMD of 30 mg kg(-1) body weight per day and a "BMD lower confidence limit" (BMDL) of 23 mg kg(-1) d(-1) were calculated from available long-term animal experiments. The average human exposure to formaldehyde from alcoholic beverages was estimated at 8·10(-5) mg kg(-1) d(-1). Comparing the human exposure with BMDL, the resulting MOE was above 200,000 for average scenarios. Even in the worst-case scenarios, the MOE was never below 10,000, which is considered to be the threshold for public health concerns.The risk assessment shows that the cancer risk from formaldehyde to the alcohol-consuming population is negligible and the priority for risk management (e.g. to reduce the contamination) is very low. The major risk in alcoholic beverages derives from ethanol and acetaldehyde.

  19. Preliminary study: Formaldehyde exposure in laboratories of Sharjah university in UAE

    OpenAIRE

    Ahmed, Hafiz Omer

    2011-01-01

    Objectives : Laboratory technicians, students, and instructors are at high risk, because they deal with chemicals including formaldehyde. Thus, this preliminary study was conducted to measure the concentration of formaldehyde in the laboratories of the University of Sharjah in UAE. Materials and Methods: Thirty-two air samples were collected and analyzed for formaldehyde using National Institute for Occupational Safety and Health (NIOSH) method 3500. In this method, formaldehyde reacts with c...

  20. Awareness, prevalence of hair smoothing products that contain formaldehyde and determinants of their harmful effects among women in Saudi Arabia

    Directory of Open Access Journals (Sweden)

    Yara Nasser Hameed

    2017-10-01

    Full Text Available Individuals who use hair smoothing products at home or in a salon work environment are at risk of exposure to various chemical compounds. Formaldehyde mixed with keratin as a hair straightening product is in common use by women in Saudi Arabia. The high temperatures used during blow-drying can release gas fumes that have several implications to include irritation of the skin, eyes and respiratory complications. Furthermore, formaldehyde is classified as a known human carcinogen. The aim of this study is to assess the source of keratin hair treatment among women, demonstrate the symptoms related to formaldehyde exposure during keratin hair treatment process and determine the practices that can increase the exposure to formaldehyde and to evaluate the level of formaldehyde in the keratin hair treatment products. A national cross-sectional survey was first conducted during March-April 2017 on Saudi Arabian children and women aged between the age of 12 and 50 years old. A standardized, fully confidential questionnaire was provided to participating members. A total of 330 filled questionnaires were obtained within the study location. Moreover, 30 hair salons that used keratin-based products were visited in 3 different cities in Al Qassim province to check the location of keratin hair treatment, ventilation procedures and take samples of hair products that were later analyzed. Most commonly reported symptom was irritation of the eyes reported by 135 people. Other symptoms described include irritation of throat, burning sensation of the nose, headache and nausea. Argan e Ojon was one of the most famous product tested in this study with formaldehyde levels above 0.2% threshold (0.35%. It is worrying thatArgan e Ojon does not comply with GSO 1943 and SASO 1953 standards. A majority of salons demonstrated poor ventilation measures and failed to isolate their clients from the general public and salon workers. With the evident complications, more should be

  1. [Cognitive disorders in workers engaged into formaldehyde and methanol production].

    Science.gov (United States)

    Maliutina, N N; Taranenko, L A

    2014-01-01

    The authors studied cognitive functions state in workers engaged into chemical production under exposure to combination of factors with prevalent methanol and formaldehyde. Study covered 128 examinees of main occupations and 89 individuals of reference group. Through periodic medical examinations, state of cognitive functions was assessed by Montreal scale (MCA). Findings are increased serum levels of methanol and formaldehyde in the main group members. Moderate cognitive disorders of multifunctional type were seen. Associations of these disorders with acting agents were studied, and high degree of their correlations with occupation was revealed.

  2. Injection Seeded Laser for Formaldehyde Differential Fluorescence Lidar

    Directory of Open Access Journals (Sweden)

    Schwemmer G.

    2016-01-01

    Full Text Available We describe the design and development of an injection seeded Nd:YVO4 laser for use in a differential fluorescence lidar for measuring atmospheric formaldehyde profiles. A high repetition rate Q-switched laser is modified to accept injection seed input to spectrally narrow and tune the output. The third harmonic output is used to excite formaldehyde (HCHO fluorescence when tuned to a HCHO absorption line. Spectral confirmation is made with the use of a photoacoustic cell and grating spectrometer.

  3. Separation of long RNA by agarose-formaldehyde gel electrophoresis.

    Science.gov (United States)

    Mansour, Farrah H; Pestov, Dimitri G

    2013-10-01

    We describe a method to facilitate electrophoretic separation of high-molecular-weight RNA species, such as ribosomal RNAs and their precursors, on agarose-formaldehyde gels. Two alternative "pK-matched" buffer systems were substituted for the traditionally used Mops-based conductive medium. The key advantages include shortened run times, a 5-fold reduction in formaldehyde concentration, a significantly improved resolution of long RNAs, and consistency in separation. The new procedure has a streamlined work flow that helps to minimize errors and is broadly applicable to agarose gel electrophoresis of RNA samples and their subsequent analysis by Northern blotting. Copyright © 2013 Elsevier Inc. All rights reserved.

  4. Synthesis and thermal degradation studies of melamine formaldehyde resins.

    Science.gov (United States)

    Ullah, Sami; Bustam, M A; Nadeem, M; Naz, M Y; Tan, W L; Shariff, A M

    2014-01-01

    Melamine formaldehyde (MF) resins have been synthesized at different reaction temperature and pH values. Different molar ratios of melamine and formaldehyde were used to synthesize the corresponding resins. The prepared resin samples were characterized by using molecular weight determination viscometry and thermogravimetric analysis (TGA). The maximum percentage of solid content (69.7%) was obtained at pH 8.5 and 75°C temperature. The molecular weight of MF resin was increased with an increase of melamine monomer concentration. The highest residual weight 14.125 wt.% was obtained with sample 10.

  5. Synthesis and Thermal Degradation Studies of Melamine Formaldehyde Resins

    Directory of Open Access Journals (Sweden)

    Sami Ullah

    2014-01-01

    Full Text Available Melamine formaldehyde (MF resins have been synthesized at different reaction temperature and pH values. Different molar ratios of melamine and formaldehyde were used to synthesize the corresponding resins. The prepared resin samples were characterized by using molecular weight determination viscometry and thermogravimetric analysis (TGA. The maximum percentage of solid content (69.7% was obtained at pH 8.5 and 75°C temperature. The molecular weight of MF resin was increased with an increase of melamine monomer concentration. The highest residual weight 14.125 wt.% was obtained with sample 10.

  6. Studies on the reaction of glutathione and formaldehyde using NMR.

    Science.gov (United States)

    Hopkinson, Richard J; Barlow, Philippa S; Schofield, Christopher J; Claridge, Timothy D W

    2010-11-07

    Within cells it is proposed that a major mechanism for the metabolism of formaldehyde is via its reaction with glutathione (GSH) to form S-hydroxymethylglutathione (HMG), which undergoes subsequent oxidation. In addition to HMG and the previously reported (5R,10S)-5-(carboxymethylcarbamoyl)-7-oxo-3-thia-1,6-diazabicyclo[4.4.1]undecane-10-carboxylic acid (BiGF(2)), NMR studies on the reaction of GSH with formaldehyde reveal two previously unassigned monocyclic structures. The results imply that the biologically relevant reactions between aldehydes and peptides/proteins may be more complex than presently perceived.

  7. By-passing acidification limitations during the biofiltration of high formaldehyde loads via the application of ozone pulses

    Energy Technology Data Exchange (ETDEWEB)

    García-Pérez, Teresa [División de Ciencias Ambientales, Instituto Potosino de Investigación Científica y Tecnológica (IPICyT), Camino a la Presa San José 2055, Col. Lomas 4a Sección, San Luis Potosí, SLP 78216 (Mexico); Aizpuru, Aitor [Universidad del Mar, Puerto Ángel, Distrito de San Pedro Pochutla, Oaxaca, México C.P. 70902 (Mexico); Arriaga, Sonia, E-mail: sonia@ipicyt.edu.mx [División de Ciencias Ambientales, Instituto Potosino de Investigación Científica y Tecnológica (IPICyT), Camino a la Presa San José 2055, Col. Lomas 4a Sección, San Luis Potosí, SLP 78216 (Mexico)

    2013-11-15

    Highlights: • Ozone addition permits to treat higher formaldehyde loads than ever reported. • Ozone addition acts as an indirect in situ pH regulator, minimizing the accumulation of acid byproducts. • Mineralization of formaldehyde occurs, which has never been reported. • Low ozone levels have no negative effects on biological degradation activity. • The use of hybrid processes allows overcoming biofiltration limitations. -- Abstract: A formaldehyde airstream was treated in a biofilter for an extended period of time. During the first 133 days, the reactor was operated without ozone, whereas over the following 82 days ozone was intermittently implemented. The maximum stable elimination capacity obtained without ozone was around 57 g m{sup −3} h{sup −1}. A greater load could not be treated under these conditions, and no significant formaldehyde removal was maintained for inlet loads greater than 65 g m{sup −3} h{sup −1}; the activity of microorganisms was then inhibited by the presence of acidic byproducts, and the media acidified (pH < 4). The implementation of ozone pulses allowed a stable elimination capacity to be obtained, even at greater loads (74 g m{sup −3} h{sup −1}). The effect of ozone on the extra cellular polymeric substances detachment from the biofilm could not be confirmed due to the too low biofilter biomass content. Thus, the results suggest that ozone acted as an in situ pH regulator, preventing acidic byproducts accumulation, and allowing the treatment of high loads of formaldehyde.

  8. A study of formaldehyde sources in air

    Science.gov (United States)

    Shen, Haiwei

    Formaldehyde (CH2O) is a central component of photooxidation chemistry. The atmospheric sources of CH2O involve a complex mixture of biogenic and anthropogenic volatile organic compounds (VOCs). This study explores the geographical and altitudinal variations of CH2O production from its precursors over the Eastern U.S. and assesses the contributions from biogenic and anthropogenic VOC emissions to atmospheric CH2O. Measurements of airborne CH2O and hydrocarbons over North America and model results were used to evaluate CH2O production from its precursors. Source attribution results from a photochemical box model indicate 95% of the CH2O arose in various proportions from a mixture of methane, isoprene, methyl hydroperoxide, methanol, and a peroxyacetyl group. Methane on average contributed 32% at altitudes below 2 km to CH2O production, 43% in 2-6 km, and 52% in 6-12 km. It was the predominant CH 2O source in 1-12 km. Isoprene served as a major source of CH2 O (range 0-72%, average 17%) over the southeastern U.S. region within 0-1-km layer. Methyl hydroperoxide was one of the predominant contributors over the ocean and averaged from 6 to 33% in all layers. Production from the peroxyacetyl group and methanol were 7-17% and 10-14% on average in the layers in 0-12 km, respectively. A compound specific radiocarbon analysis technique was developed for atmospheric CH2O to examine its biogenic and anthropogenic carbon fraction. The method used filter collection, a preparative capillary gas chromatography isolation technique, and AMS detection. Ambient samples were collected on the roof of the CACS building at the Bay Campus of the University of RI, Narragansett, RI. The 14CH2O data, 48-hour back trajectories, and VOC observations from the RI Department of Environmental Management were used to assess the relative contributions of biogenic and fossil precursors to CH2O. The results show a large fraction of fossil/industrial carbon in collected CH2O samples and imply the

  9. Photoabsorption and photodissociation of molecules important in the interstellar medium. Annual Report, 15 May 1985-14 May 1986

    International Nuclear Information System (INIS)

    Lee, L.C.

    1986-06-01

    In the period from May 15, 1985 to May 14, 1986, the photoabsorption and photodissociation cross sections of the interstellar radical of SO and the interstellar molecules of HCl, H2CO, and CH3CN were measured and the results were reported in scientific papers. In the meantime, a windowless apparatus is used to measure the photoabsorption and photodissociation cross sections of CO in the 90-105 nm region. The optical data obtained in this research program are needed for the determination of the formation and destruction rates of molecules and radicals in the interstellar medium. Accomplishments in this research period are summarized below

  10. Effect of formaldehyde on the upper respiratory tract _ormal flora of ...

    African Journals Online (AJOL)

    Background: Formaldehyde is a chemical that is used to fix a tissue after death or removal from the body to prevent autolysis and putrefaction. Exposure to formaldehyde can occur as a result of occupation. Objective: To determine the effect of the formaldehyde on the throat and nasal flora of upper respiratory tract of rabbits ...

  11. 40 CFR 721.3810 - Formaldehyde, polymers with substituted phenols (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymers with... New Uses for Specific Chemical Substances § 721.3810 Formaldehyde, polymers with substituted phenols... identified generically as Formaldehyde, polymers with substituted phenols (PMN P-99-0558) is subject to...

  12. How mole ratio of UF resin affects formaldehyde emission and other properties : a literature critique

    Science.gov (United States)

    George E. Myers

    1984-01-01

    A critical review was made of the literature concerned with how the formaldehyde to urea mole ratio (F/U) affects formaldehyde emission from particleboard and plywood bonded with urea-formaldehyde (UF) adhesives, and how this ratio affects certain other adhesive and board properties. It is difficult to quantify the dependence of various properties on mole ratio or...

  13. 40 CFR 721.3807 - Formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymer with phenol and... Significant New Uses for Specific Chemical Substances § 721.3807 Formaldehyde, polymer with phenol and 1,2,3... chemical substance identified as formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated (PMN...

  14. 40 CFR 721.7046 - Formaldehyde, polymer with substituted phenols, glycidyl ether.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymer with substituted... New Uses for Specific Chemical Substances § 721.7046 Formaldehyde, polymer with substituted phenols... substance identified as formaldehyde, polymer with substituted phenols, glycidyl ether (PMN P-93-955) is...

  15. 75 FR 37792 - Formaldehyde Gas; Receipt of Application for Emergency Exemption, Solicitation of Public Comment

    Science.gov (United States)

    2010-06-30

    ... AGENCY Formaldehyde Gas; Receipt of Application for Emergency Exemption, Solicitation of Public Comment... (OSWER) to use formaldehyde gas (CAS No. 82115-62-6) to decontaminate non-food contact surfaces to... Administrator to issue a quarantine exemption for the use of formaldehyde gas on non-food contact surfaces to...

  16. 40 CFR 721.3805 - Formaldehyde, reaction products with 1,3-benzenedimethanamine and bisphenol A.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, reaction products with 1... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.3805 Formaldehyde, reaction products... to reporting. (1) The chemical substance identified as formaldehyde, reaction products with 1,3...

  17. 40 CFR 721.3800 - Formaldehyde, condensated polyoxyethylene fatty acid, ester with styrenated phenol, ethylene...

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, condensated... Formaldehyde, condensated polyoxyethylene fatty acid, ester with styrenated phenol, ethylene oxide adduct. (a... generically as formaldehyde, condensated polyoxyethylene fatty acid, ester with styrenated phenol, ethylene...

  18. 40 CFR 721.10134 - Formaldehyde, polymer with dialkylphenylamine, dialkylphenol and trimethylhexanediamine (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymer with... CHEMICAL SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10134 Formaldehyde, polymer... significant new uses subject to reporting. (1) The chemical substance identified generically as formaldehyde...

  19. 75 FR 17163 - Formaldehyde Standard; Extension of the Office of Management and Budget's (OMB) Approval of...

    Science.gov (United States)

    2010-04-05

    ... Occupational Safety and Health Administration Formaldehyde Standard; Extension of the Office of Management and... specified in the Standard on Formaldehyde (29 CFR 1910.1048). The standard protects workers from the adverse health effects from occupational exposure to Formaldehyde. DATES: Comments must be submitted (postmarked...

  20. 78 FR 44089 - Formaldehyde Emissions Standards for Composite Wood Products; Extension of Comment Period

    Science.gov (United States)

    2013-07-23

    ... AGENCY 40 CFR Part 770 RIN 2070-AJ92 Formaldehyde Emissions Standards for Composite Wood Products..., concerning formaldehyde emissions standards for composite wood products. This document extends the comment..., Formaldehyde, Reporting and recordkeeping requirements, Toxic substances, Wood. Dated: July 17, 2013. James...

  1. Relationship between formaldehyde and quaternium-15 contact allergy. Influence of strength of patch test reactions

    NARCIS (Netherlands)

    de Groot, Anton C.; Blok, Janine; Coenraads, Pieter-Jan

    2010-01-01

    Objectives: To test our hypothesis that patients with stronger patch test reactions to formaldehyde are more likely to react to quaternium-15, attesting to the aetiological role for formaldehyde in such co-reactivity. Methods: Retrospective analysis of all patients patch tested with formaldehyde and

  2. 40 CFR 721.9480 - Resorcinol, formaldehyde substituted carbomonocycle resin (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Resorcinol, formaldehyde substituted... New Uses for Specific Chemical Substances § 721.9480 Resorcinol, formaldehyde substituted... chemical substance identified generically as resorcinol, formaldehyde substituted carbomonocycle resin (PMN...

  3. Contact allergic dermatitis from melamine formaldehyde resins in a patient with a negative patch-test reaction to formaldehyde.

    Science.gov (United States)

    García Gavin, Juan; Loureiro Martinez, Manuel; Fernandez-Redondo, Virginia; Seoane, Maria-José; Toribio, Jaime

    2008-01-01

    Melamine paper is a basic material used in the furniture industry for home and office interiors. Contact allergic dermatitis from melamine formaldehyde resins (MFRs) should be considered in patients who work on melamine paper impregnation lines. We report a case of a 28-year-old female plywood worker who developed eczema on the dorsal side of her hands and wrists after 2 years of working on the melamine paper impregnation line. She had a relevant positive patch-test reaction to MFR, with a negative reaction to formaldehyde. Contact dermatitis due to MFR is not common, and it is usually related to products that are not fully cured or to close contact with intermediate products on the assembly line. Formaldehyde release from MFR can explain most of the positive responses. To our knowledge, this is the first report of MFR contact allergic dermatitis in a worker on a melamine paper impregnation line.

  4. Synthesis and Characterization of Bio-Oil Phenol Formaldehyde Resin Used to Fabricate Phenolic Based Materials

    OpenAIRE

    Cui, Yong; Hou, Xiaopeng; Wang, Wenliang; Chang, Jianmin

    2017-01-01

    In this study, bio-oil from the fast pyrolysis of renewable biomass was used as the raw material to synthesize bio-oil phenol formaldehyde (BPF) resin—a desirable resin for fabricating phenolic-based material. During the synthesis process, paraformaldehyde was used to achieve the requirement of high solid content and low viscosity. The properties of BPF resins were tested. Results indicated that BPF resin with the bio-oil addition of 20% had good performance on oxygen index and bending streng...

  5. HPLC Characterization of Phenol-Formaldehyde Resole Resin Used in Fabrication of Shuttle Booster Nozzles

    Science.gov (United States)

    Young, Philip R.

    1999-01-01

    A reverse phase High Performance Liquid Chromatographic method was developed to rapidly fingerprint a phenol-formaldehyde resole resin similar to Durite(R) SC-1008. This resin is used in the fabrication of carbon-carbon composite materials from which Space Shuttle Solid Rocket Booster nozzles are manufactured. A knowledge of resin chemistry is essential to successful composite processing and performance. The results indicate that a high quality separation of over 35 peaks in 25 minutes were obtained using a 15 cm Phenomenex LUNA C8 bonded reverse phase column, a three-way water-acetonitrile-methanol nonlinear gradient, and LTV detection at 280 nm.

  6. Petroleum recovery process utilizing formaldehyde-sulfite-reacted polyacrylamide

    Energy Technology Data Exchange (ETDEWEB)

    Norton, C.J.; Falk, D.O.

    1973-09-25

    Micellar slugs followed by thickened water floods were injected into Berea cores (20.4 percent porosity, 398.4 md permeability, see Patent 3,692,113 for pretreatment) for enhanced oil recovery. About 61.1 percent residual oil was produced when the polymer in the thickened water was sulfomethylated hydrolyzed polyacrylamide. However, use of the conventional unhydrolyzed polyacrylamide recovered only 27.7 percent residual oil.

  7. levels of formaldehyde and acetaldehyde in selected bottled ...

    African Journals Online (AJOL)

    Accer

    ABSTRACT. The levels of formaldehyde and acetaldehyde in bottled drinking water and the effect of storage time and storage conditions on their levels were determined. A total of 144 samples of six brands of bottled drinking water were purchased from Dar es Salaam, Iringa, Mwanza and Arusha regions in Tanzania.

  8. Melamine-modified urea formaldehyde resin for bonding particleboards

    Science.gov (United States)

    Chung-Yun Hse; Feng Fu; Hui Pan

    2008-01-01

    For the development of a cost-effective melamine-modified urea formaldehyde resin (MUF), the study evaluated the effects of reaction pH and melamine content on resin properties and bond performance of the MUF resin adhesive systems. Eight resins, each with three replicates, were prepared in a factorial experiment that included two formulation variables: two reaction...

  9. Sol-gel based sensor for selective formaldehyde determination

    International Nuclear Information System (INIS)

    Bunkoed, Opas; Davis, Frank; Kanatharana, Proespichaya; Thavarungkul, Panote; Higson, Seamus P.J.

    2010-01-01

    We report the development of transparent sol-gels with entrapped sensitive and selective reagents for the detection of formaldehyde. The sampling method is based on the adsorption of formaldehyde from the air and reaction with β-diketones (for example acetylacetone) in a sol-gel matrix to produce a yellow product, lutidine, which was detected directly. The proposed method does not require preparation of samples prior to analysis and allows both screening by visual detection and quantitative measurement by simple spectrophotometry. The detection limit of 0.03 ppmv formaldehyde is reported which is lower than the maximum exposure concentrations recommended by both the World Health Organisation (WHO) and the Occupational Safety and Health Administration (OSHA). This sampling method was found to give good reproducibility, the relative standard deviation at 0.2 and 1 ppmv being 6.3% and 4.6%, respectively. Other carbonyl compounds i.e. acetaldehyde, benzaldehyde, acetone and butanone do not interfere with this analytical approach. Results are provided for the determination of formaldehyde in indoor air.

  10. Harmful Effects of Formaldehyde and Possible Protective Effect of ...

    African Journals Online (AJOL)

    2017-05-22

    May 22, 2017 ... paraformaldehyde at a temperature of 35–40°C in specifically prepared glass assembly. Each group (n = 7) were placed in glass cages (50 cm × 20 cm ..... 7. Zararsiz I, Kus I, Akpolat N, Songur A, Ogeturk M,. Sarsilmaz M. Protective effects of omega-3 essential fatty acids against formaldehyde-induced ...

  11. Dispersion adhesives from soy flour and phenol formaldehyde

    Science.gov (United States)

    Charles R. Frihart; James M. Wescott; Amy E. Traska

    2007-01-01

    Higher petroleum prices and greater interest in bio-based adhesives have stimulated a considerable amount of research on incorporating soybean flour into wood adhesives in recent years. In some cases, soy was used at low levels as an extender for phenol-formaldehyde (PF) adhesives; in other cases, highly hydrolyzed soy flour was used. Although progress was made in...

  12. IRIS Toxicological Review of Formaldehyde (Interagency Science Consultation Draft)

    Science.gov (United States)

    On June 2, 2010, the Toxicological Review of Formaldehyde and the charge to external peer reviewers were released for external peer review and public comment. The Toxicological Review and charge were reviewed internally by EPA and by other federal agencies and White House Offices...

  13. Influence of indoor formaldehyde pollution on respiratory system ...

    African Journals Online (AJOL)

    Some adults surveyed complained of common respiratory system disorders, including coughing (11.8%), nasal irritation (39.2%), Heterosmia (14.51%), and throat irritation (25.27%); 12% of children suffered from asthma. The analysis identified formaldehyde pollution and ventilation frequency as risk factors for respiratory ...

  14. Levels of formaldehyde and acetaldehyde in selected bottled ...

    African Journals Online (AJOL)

    The levels of formaldehyde and acetaldehyde in bottled drinking water and the effect of storage time and storage conditions on their levels were determined. A total of 144 samples of six brands of bottled drinking water were purchased from Dar es Salaam, Iringa, Mwanza and Arusha regions in Tanzania. Analysis was ...

  15. The methods of formaldehyde emission testing of engine: A review

    Science.gov (United States)

    Zhang, Chunhui; Geng, Peng; Cao, Erming; Wei, Lijiang

    2015-12-01

    A number of measurements have been provided to detect formaldehyde in the atmosphere, but there are no clear unified standards in engine exhaust. Nowadays, formaldehyde, an unregulated emission from methanol engine, has been attracting increasing attention by researchers. This paper presents the detection techniques for formaldehyde emitted from the engines applied in recent market, introducing the approaches in terms of unregulated emission tests of formaldehyde, which involved gas chromatography, liquid chromatography, chromatography-mass spectrometry, chromatography-spectrum, Fourier infrared spectroscopy and spectrophotometry. The author also introduces the comparison regarding to the advantages of the existing detection techniques based on the principle, to compare with engine exhaust sampling method, the treatment in advance of detection, obtaining approaches accessing to the qualitative and quantitative analysis of chromatograms or spectra. The accuratest result obtained was chromatography though it cannot be used continuously. It also can be utilized to develop high requirements of emissions and other regulations. Fourier infrared spectroscopy has the advantage of continuous detection for a variety of unregulated emissions and can be applied to the bench in variable condition. However, its accuracy is not as good as chromatography. As the conclusion, a detection technique is chosen based on different requirements.

  16. Effect of different catalysts on urea-formaldehyde resin synthesis

    Science.gov (United States)

    Qi-Ning Sun; Chung-Yun Hse; Todd F. Shupe

    2014-01-01

    Four catalysts (H2SO4, HCl, H3PO4, and NaOH/NH4OH) were studied in the preparation of melamine modified urea– formaldehyde (UFM) resins. 13C-nuclear magnetic resonance spectroscopic analysis of the UFM resins at different synthesis stages revealed the...

  17. Studies of Deactivation of Methanol to Formaldehyde Selective Oxidation Catalyst

    DEFF Research Database (Denmark)

    Raun, Kristian Viegaard; Schumann, Max; Høj, Martin

    This work presents a study of the deactivation behavior of Fe-Mo oxide catalyst during selective oxidation of methanol to formaldehyde in a period of 5 days. The structural changes in the catalyst have been investigated in situ for the initial 10 h by Raman spectroscopy, and the structure after 5...

  18. 78 FR 34820 - Formaldehyde Emissions Standards for Composite Wood Products

    Science.gov (United States)

    2013-06-10

    ..., and thus endogenous levels are present in the body. In 1991, EPA classified formaldehyde as a probable... reviewed in 2011 (Ref. 10). While the economic analysis of cancer benefits is based on the unit risk, which.... Hardwood plywood--a. General definition. The statute defines the term ``hardwood plywood'' as a hardwood or...

  19. The histological effects of formaldehyde vapour on the lungs ...

    African Journals Online (AJOL)

    This study was designed to investigate the effects 40% formaldehyde inhalation on the lungs. Twenty adult male albino rats were used for this study and they were subdivided into five groups (A, B, C, D, and E) with each group containing 5 rats. The animals in group A served as control, while groups B, C, D and E served as ...

  20. Effect of cultivar and formaldehyde treatment of barley grain on ...

    African Journals Online (AJOL)

    ... but increased the time (h) to produce 50% of A and reduced the time (h) to produce 95% of A. The reduction in gas production ranged from 33.3 to 51 mL/g OM with 6 h incubation showing the highest decrease in gas production. It is concluded that formaldehyde treatment may provide an opportunity to manipulate the site ...

  1. Formaldehyde Production From Isoprene Oxidation Across NOx Regimes

    Science.gov (United States)

    Wolfe, G. M.; Kaiser, J.; Hanisco, T. F.; Keutsch, F. N.; de Gouw, J. A.; Gilman, J. B.; Graus, M.; Hatch, C. D.; Holloway, J.; Horowitz, L. W.; hide

    2016-01-01

    The chemical link between isoprene and formaldehyde (HCHO) is a strong, non-linear function of NOx (= NO + NO2). This relationship is a linchpin for top-down isoprene emission inventory verification from orbital HCHO column observations. It is also a benchmark for overall photochemical mechanism performance with regard to VOC oxidation. Using a comprehensive suite of airborne in situ observations over the southeast US, we quantify HCHO production across the urban-rural spectrum. Analysis of isoprene and its major first-generation oxidation products allows us to define both a prompt yield of HCHO (molecules of HCHO produced per molecule of freshly emitted isoprene) and the background HCHO mixing ratio (from oxidation of longer-lived hydrocarbons). Over the range of observed NOx values (roughly 0.1 - 2 ppbv), the prompt yield increases by a factor of 3 (from 0.3 to 0.9 ppbv ppbv(exp. -10), while background HCHO increases by a factor of 2 (from 1.6 to 3.3 ppbv). We apply the same method to evaluate the performance of both a global chemical transport model (AM3) and a measurement-constrained 0-D steady-state box model. Both models reproduce the NOx dependence of the prompt HCHO yield, illustrating that models with updated isoprene oxidation mechanisms can adequately capture the link between HCHO and recent isoprene emissions. On the other hand, both models underestimate background HCHO mixing ratios, suggesting missing HCHO precursors, inadequate representation of later-generation isoprene degradation and/or underestimated hydroxyl radical concentrations. Detailed process rates from the box model simulation demonstrate a 3-fold increase in HCHO production across the range of observed NOx values, driven by a 100% increase in OH and a 40% increase in branching of organic peroxy radical reactions to produce HCHO.

  2. An atomic perspective of the photodissociation and geminate recombination of triiodide in condensed phases

    Energy Technology Data Exchange (ETDEWEB)

    Xian, Rui

    2016-11-15

    The thesis presents progress made towards a thorough understanding of the photodissociation and geminate recombination of triiodide anion (I{sub 3}{sup -}) in solution and solid state using novel time-resolved spectroscopic and structural methods that have matured in the past decade. An isolated I{sub 3}{sup -} has only three degrees of freedom, but in the condensed phase, the case of an open quantum system, its chemistry is transformed because other degrees of freedom from the surroundings (the bath) need to be fully taken into account. This system is a textbook example for understanding dissociation and recombination processes in condensed phases, but unresolved issues about the reaction pathways remain. To probe the issues, firstly, mid-UV pulse shaper-based closed-loop adaptive control as well as open-loop power and chirp control schemes were used in conjunction with single-color pump-probe detection of the yield of the photoproduct diiodide (I{sub 2}{sup -.}) to study the above reaction in ethanol solution. The experiments revealed a strong pump-chirp dependence of the I{sub 2}{sup -.}-yield (as much as 40% change). Subsequently, two possible mechanisms involving additional reaction channels were postulated in order to explain such effect. Secondly, pump-supercontinuum-probe spectroscopy and ultrafast electron diffraction were performed separately on solid state triiodide compound n-(C{sub 4}H{sub 9}){sub 4}NI{sub 3} (TBAT). This system was chosen to provide a well-defined lattice for the bath and to avail atomic resolution of the condensed phase reaction dynamics. In the optical experiment, coherent oscillations were observed within a probe delay of 1 ps that bear strong resemblance to the stretching modes of ground-state I{sub 3}{sup -} and I{sub 2}{sup -.} fragment, which makes it the first to reliably distinguish the two species in a single measurement. In addition, the spectroscopic signature of a novel intermediate, the tetraiodide anion (I{sub 4}{sup

  3. An atomic perspective of the photodissociation and geminate recombination of triiodide in condensed phases

    International Nuclear Information System (INIS)

    Xian, Rui

    2016-11-01

    The thesis presents progress made towards a thorough understanding of the photodissociation and geminate recombination of triiodide anion (I 3 - ) in solution and solid state using novel time-resolved spectroscopic and structural methods that have matured in the past decade. An isolated I 3 - has only three degrees of freedom, but in the condensed phase, the case of an open quantum system, its chemistry is transformed because other degrees of freedom from the surroundings (the bath) need to be fully taken into account. This system is a textbook example for understanding dissociation and recombination processes in condensed phases, but unresolved issues about the reaction pathways remain. To probe the issues, firstly, mid-UV pulse shaper-based closed-loop adaptive control as well as open-loop power and chirp control schemes were used in conjunction with single-color pump-probe detection of the yield of the photoproduct diiodide (I 2 -. ) to study the above reaction in ethanol solution. The experiments revealed a strong pump-chirp dependence of the I 2 -. -yield (as much as 40% change). Subsequently, two possible mechanisms involving additional reaction channels were postulated in order to explain such effect. Secondly, pump-supercontinuum-probe spectroscopy and ultrafast electron diffraction were performed separately on solid state triiodide compound n-(C 4 H 9 ) 4 NI 3 (TBAT). This system was chosen to provide a well-defined lattice for the bath and to avail atomic resolution of the condensed phase reaction dynamics. In the optical experiment, coherent oscillations were observed within a probe delay of 1 ps that bear strong resemblance to the stretching modes of ground-state I 3 - and I 2 -. fragment, which makes it the first to reliably distinguish the two species in a single measurement. In addition, the spectroscopic signature of a novel intermediate, the tetraiodide anion (I 4 -. ), was identified and its origin is attributed to intermolecular interaction of

  4. Model of the direct solar-pumped iodine photodissociation laser

    Science.gov (United States)

    Alexandrov, Boris S.; Fokanov, V. P.; Kudryavtsev, S. N.; Pavlov, A. B.

    1996-04-01

    The results of the experimental and theoretical DSPIL modeling are presented. The parameters of the generation pulse (energy, duration, delay time) are measured for the series of perfluoriodide laser compounds under pumping conditions imitating the space solar radiation spectrum. The time dependence of the radiation spectrum was measured for the pumping pulse. The spectrum of this pulse corresponds to the ABB spectrum with temperature 6000 K in the pulse beginning and 3500 K in the end. The generation energy ratio (E10/E1) in repeatedly pumping pulse action without the active laser medium change was measured in this experiment. The empirical linear dependence between quantities 1n(E10/E1) and 1n(k3/k4) is received, where E1 and E10 are the energies of generation pulse after first and tenth pumping pulses. The mathematical model of DSPIL, containing the main kinetical processes description, is developed. The computing evaluation of the energy characteristics of DSPIL are presented.

  5. Analyses of cocondensation of melamine and urea through carbon 13 enriched formaldehyde with carbon 13 nuclear magnetic resonance spectroscopy

    Science.gov (United States)

    Tomita Bunchiro; Chung-Yun Hse

    1995-01-01

    The urea-formaldehyde (UF) resins, melamine-formaldehyde (MF) resins, and melamine-urea-formaldehyde (MUF) cocondensed resins were synthesized using the labeling method with 13C enriched formaldehyde unde neutral conditions and their 13C-NMR (nuclear magnetic resonance) spectra were analyzed. The remarkable down-field...

  6. Analysis on cocondensation of melamine and urea through carbon 13 enriched formaldehyde with carbon 13 nuclear magnetic resonance spectroscopy

    Science.gov (United States)

    Bunichiro Tomita; Chung-Yun Hse

    1995-01-01

    The urea-formaldehyde (UF) resins, melamine-formaldehyde (MF) resins, and melamine-urea-formaldehyde (MUF) cocondensed resins were synthesized using the labeling method of 13C enriched formaldehyde udner neutral conditions and their 13C-NMR (nuclear magnetic resonance) spectra were analyzed. The remarkable down-field shifts...

  7. Imaging the photodissociation dynamics of OCS, SH and O2 : a guide to experimental design and atomic polarization

    NARCIS (Netherlands)

    Wu, Shiou-Min

    2007-01-01

    The scope of this thesis is twofold: one, development and applications of the velocity map imaging (VMI) technique; the other, investigation of atomic polarization arising from the photodissociation of small molecules. A general introduction is given in chapter 1, and the rest is divided into: Part

  8. Photoleucine Survives Backbone Cleavage by Electron Transfer Dissociation. A Near-UV Photodissociation and Infrared Multiphoton Dissociation Action Spectroscopy Study

    Czech Academy of Sciences Publication Activity Database

    Shaffer, C. J.; Martens, J.; Marek, Aleš; Oomens, J.; Tureček, F.

    2016-01-01

    Roč. 27, č. 7 (2016), s. 1176-1185 ISSN 1044-0305 Institutional support: RVO:61388963 Keywords : peptide ions * electron transfer dissociation * photoleucine label * near-UV photodissociation * infrared multiphoton dissociation action spectroscopy Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.786, year: 2016

  9. Interactions of Mono- and Divalent Metal Ions with Aspartic and Glutamic Acid Investigated with IR Photodissociation Spectroscopy and Theory

    NARCIS (Netherlands)

    O' Brien, J. T.; Prell, J. S.; Steill, J. D.; Oomens, J.; Williams, E. R.

    2008-01-01

    The interaction of metal ions with aspartic (Asp) and glutamic (Glu) acid and the role of gas-phase acidity on zwitterionic stability were investigated using infrared photodissociation spectroscopy in the spectral range 950-1900 cm(-1) and by hybrid density functional theory. Lithium ions interact

  10. The photodissociation dynamics of ozone at 193 nm: An O(D-1(2)) angular momentum polarization study

    NARCIS (Netherlands)

    Brouard, M.; Cireasa, D.R.; Clark, A.P.; Groenenboom, G.C.; Hancock, G.; Horrocks, S.J.; Quadrini, F.; Ritchie, G.A.D.; Vallance, C.

    2006-01-01

    Polarized laser photolysis, coupled with resonantly enhanced multiphoton ionization detection of O(D-1(2)) and velocity-map ion imaging, has been used to investigate the photodissociation dynamics of ozone at 193 nm. The use of multiple pump and probe laser polarization geometries and probe

  11. Microencapsulation of a fatty acid with Poly(melamine–urea–formaldehyde)

    International Nuclear Information System (INIS)

    Konuklu, Yeliz; Paksoy, Halime O.; Unal, Murat; Konuklu, Suleyman

    2014-01-01

    Highlights: • Decanoic(capric) acid microcapsules were prepared with different capsule wall materials. • The one-step in situ polymerization technique was used. • Leakage-free, thermally stable microPCMs was prepared with Poly(MUF). • Influence of different surfactants on encapsulation and thermal properties reported. - Abstract: The main purpose of this study is to obtain leakage-free, thermally stable decanoic acid microcapsules (microPCMs) for thermal energy storage applications. Decanoic acid (capric acid) is an environmentally friendly fatty acid since it is obtained from vegetable and animal oils. MicroPCMs were prepared with different capsule wall materials via a one-step in situ polymerization technique. The properties of microencapsulated PCMs have been analyzed by scanning electron microscopy (SEM), differential scanning calorimetry (DSC), thermal gravimetric analyzer (TGA), Fourier transform infrared (FTIR) spectra analysis and particle size analyzer. The microPCMs prepared using Poly(urea–formaldehyde) (PUF) exhibit higher heat capacities and the microPCMs prepared using Poly(melamine–formaldehyde) (PMF) exhibit higher thermal stabilities. In order to obtain microPCMs with better properties such as suitable latent heat and better heat resistance at high temperatures, we microencapsulated decanoic acid with Poly (melamine–urea–formaldehyde) (PMUF). Furthermore, the effects of surfactants on microPCMs with PMUF were investigated by SEM, a particle size analyzer, DSC, and TGA. The results show that the binary surfactant system was a suitable emulsifier for this process. We determined that the melting temperature was close to 33 °C, the latent heat storage capacity was about 88 J/g, and the mean particle diameter was 0.28 μm for microPCMs with PMUF. We recommend decanoic acid microencapsulated with PMUF for thermally stable and leakage-free applications above 95 °C

  12. Evidence for an unidentified non-photochemical ground-level source of formaldehyde in the Po Valley with potential implications for ozone production

    NARCIS (Netherlands)

    Kaiser, J.; Wolfe, G.M.; Bohn, B.; Ganzeveld, L.N.

    2015-01-01

    Ozone concentrations in the Po Valley of northern Italy often exceed international regulations. As both a source of radicals and an intermediate in the oxidation of most volatile organic compounds (VOCs), formaldehyde (HCHO) is a useful tracer for the oxidative processing of hydrocarbons that leads

  13. Synthèse directe du 1,1-diméthoxyméthane à partir de méthanol moyennant une modification mineure du procédé de production de formaldéhyde sur catalyseurs FeMo Direct Synthesis of 1,1-dimethoxymethane from Methanol by Minor Modification of the Formaldehyde Production Process over FeMo Catalysts

    Directory of Open Access Journals (Sweden)

    Gornay J.

    2010-09-01

    éthanol de l’ordre de 56 % et une sélectivité en DMM d’environ 90 %. Ces travaux ouvrent d’intéressantes perspectives de reconversion d’unités de production de formaldéhyde (catalyseur FeMo en réacteur multitubulaire en unités de production de DMM, en ne modifiant pratiquement que la pression partielle de méthanol dans la charge, tout entravaillant avec de l’air comme diluant/oxydant. The partial oxidation reaction of methanol over redox catalysts mainly leads to the formation of formaldehyde. Over optimized FeMo-based catalysts, small quantities of products like formic acid or COx are also detected. When the catalysts have also acidic properties, condensation/dehydration reactions take place in addition to the consecutive oxidation reactions, which leads to the formation of 1,1-dimethoxymethane (DMM or methylal, dimethylether and methyl formate. Among the aforementioned products, DMM is especially interesting for industrial applications owing to its good physical properties (very good solvent, low viscosity, low superficial pressure, etc.. The main industrial applications are a use as a green solvent or a chemical intermediate; it is further suitable as a fuel additive in replacement of the petro-chemistry-derived products. At the industrial scale, DMM is conventionally produced in two steps: – formaldehyde synthesis followed by; – reaction between formaldehyde and methanol over an acid catalyst to finally obtain DMM. However, in order to reduce the DMM production costs, the development of a catalyst and of the associated process enabling the direct conversion of methanol to DMM are necessary. As aforementioned, over a FeMo-based catalyst, the main product obtained by methanol partial oxidation is formaldehyde. This process is carried out at a low methanol partial pressure, the rich methanol composition area – over the explosivity zone – being not industrially operated. Using a rich methanol composition, we observed over the same Fe

  14. Effects of formaldehyde on mitochondrial dysfunction and apoptosis in SK-N-SH neuroblastoma cells.

    Science.gov (United States)

    Zerin, Tamanna; Kim, Jin-Sun; Gil, Hyo-Wook; Song, Ho-Yeon; Hong, Sae-Yong

    2015-12-01

    Methanol ingestion is neurotoxic in humans due to its metabolites, formaldehyde and formic acid. Here, we compared the cytotoxicity of methanol and its metabolites on different types of cells. While methanol and formic acid did not affect the viability of the cells, formaldehyde (200-800 μg/mL) was strongly cytotoxic in all cell types tested. We investigated the effects of formaldehyde on oxidative stress, mitochondrial respiratory functions, and apoptosis on the sensitive neuronal SK-N-SH cells. Oxidative stress was induced after 2 h of formaldehyde exposure. Formaldehyde at a concentration of 400 μg/mL for 12 h of treatment greatly reduced cellular adenosine triphosphate (ATP) levels. Confocal microscopy indicated that the mitochondrial membrane potential (MMP) was dose-dependently reduced by formaldehyde. A marked and dose-dependent inhibition of mitochondrial respiratory enzymes, viz., NADH dehydrogenase (complex I), cytochrome c oxidase (complex IV), and oxidative stress-sensitive aconitase was also detected following treatment with formaldehyde. Furthermore, formaldehyde caused a concentration-dependent increase in nuclear fragmentation and in the activities of the apoptosis-initiator caspase-9 and apoptosis-effector caspase-3/-7, indicating apoptosis progression. Our data suggests that formaldehyde exerts strong cytotoxicity, at least in part, by inducing oxidative stress, mitochondrial dysfunction, and eventually apoptosis. Changes in mitochondrial respiratory function and oxidative stress by formaldehyde may therefore be critical in methanol-induced toxicity.

  15. An Engineering Evaluation of Spherical Resorcinol Formaldehyde Resin

    Energy Technology Data Exchange (ETDEWEB)

    Birdwell Jr, Joseph F [ORNL; Lee, Denise L [ORNL; Taylor, Paul Allen [ORNL; Collins, Robert T [ORNL; Hunt, Rodney Dale [ORNL

    2010-09-01

    A small column ion exchange (SCIX) system has been proposed for removal of cesium from caustic, supernatant, and dissolved salt solutions stored or generated from high-level tank wastes at the US Department of Energy (DOE) Hanford Site and Savannah River Sites. In both instances, deployment of SCIX systems, either in-tank or near-tank, is a means of expediting waste pretreatment and dispositioning with minimal or no new infrastructure requirements. Conceptually, the treatment approach can utilize a range of ion exchange media. Previously, both crystalline silicotitanate (CST), an inorganic, nonelutable sorbent, and resorcinol-formaldehyde (RF), an organic, elutable resin, have been considered for cesium removal from tank waste. More recently, Pacific Northwest National Laboratory (PNNL) evaluated use of SuperLig{reg_sign} 644, an elutable ion exchange medium, for the subject application. Results of testing indicate hydraulic limitations of the SuperLig{reg_sign} resin, specifically a high pressure drop through packed ion exchange columns. This limitation is likely the result of swelling and shrinkage of the irregularly shaped (granular) resin during repeated conversions between sodium and hydrogen forms as the resin is first loaded then eluted. It is anticipated that a similar flow limitation would exist in columns packed with conventional, granular RF resin. However, use of spherical RF resin is a likely means of mitigating processing limitations due to excessive pressure drop. Although size changes occur as the spherical resin is cycled through loading and elution operations, the geometry of the resin is expected to effectively mitigate the close packing that leads to high pressure drops across ion exchange columns. Multiple evaluations have been performed to determine the feasibility of using spherical RF resin and to obtain data necessary for design of an SCIX process. The work performed consisted of examination of radiation effects on resin performance

  16. Regulation of methylamine and formaldehyde metabolism in Arthrobacter P1. Formaldehyde is the inducing signal for the synthesis of the RuMP cycle enzyme hexulose phosphate synthase

    NARCIS (Netherlands)

    Croes, L.M.; Dijkhuizen, L.

    The inducing potential of formaldehyde on the synthesis of hexulose phosphate synthase, a key enzyme of the RuMP cycle in Arthrobacter P1, was investigated in resting cell suspensions. Induction of this enzyme only occurred at formaldehyde concentrations of 0.5 mM and below. No evidence was obtained

  17. The O2 Schumann-Runge system - New calculations of photodissociation cross-sections

    Science.gov (United States)

    Murtagh, D. P.

    1988-08-01

    The atomic oxygen production rates by photodissociation in the Schumann-Runge bands are recalculated using new spectroscopic information and the downward revision of the absorption cross-sections in the Herzberg continuum region. The results do not show large changes from the recommendations of the World Meteorological Organization (Frederick, 1986). However, results indicate a higher transmission in the 194-200 nm region. It is shown that standard parameterization of the dissociation rates with O2 column density as the independent variable would introduce errors on the order of 20 percent at high latitudes because of the seasonal variation in mesospheric and stratospheric temperatures and the associated variation in the effective cross-sections.

  18. Velocity map imaging of HBr photodissociation in large rare gas clusters.

    Science.gov (United States)

    Fedor, J; Kocisek, J; Poterya, V; Votava, O; Pysanenko, A; Lipciuc, M L; Kitsopoulos, T N; Fárník, M

    2011-04-21

    We have implemented the velocity map imaging technique to study clustering in the pulsed supersonic expansions of hydrogen bromide in helium, argon, and xenon. The expansions are characterized by direct imaging of the beam velocity distributions. We have investigated the cluster generation by means of UV photodissociation and photoionization of HBr molecules. Two distinct features appear in the hydrogen atom photofragment images in the clustering regime: (i) photofragments with near zero kinetic energies and (ii) "hot" photofragments originating from vibrationally excited HBr molecules. The origin of both features is attributed to the fragment caging by the cluster. We discuss the nature of the formed clusters based on the change of the photofragment images with the expansion parameters and on the photoionization mass spectra and conclude that single HBr molecule encompassed with rare gas "snowball" is consistent with the experimental observations.

  19. UV Photodissociation Mass Spectrometry Accurately Localize Sites of Backbone Deuteration in Peptides

    DEFF Research Database (Denmark)

    Mistarz, Ulrik Hvid; Bellina, Bruno; Jensen, Pernille Foged

    2018-01-01

    Hydrogen/deuterium exchange mass spectrometry (HDX-MS) is now positioned as a routinely used technique to inform on protein structure, dynamics, and interactions. Localizing the deuterium content on a single residue basis increases the spatial resolution of this technique enabling detailed...... structural analysis. Here we investigate the use of ultraviolet photodissociation (UVPD) at 213 nm to localize incorporated deuterium with single residue resolution in HDX-MS experiments. Using a selectively labeled peptide, we show that UVPD occurs without H/D scrambling as the peptide probe accurately...... retains its solution-phase deuterium labeling pattern. Our results indicate that UVPD provides an attractive alternative to electron mediated dissociation to increase the spatial resolution of the HDX-MS experiment, combining high fragmentation efficiency, high fragment ion diversity, and low charge...

  20. Product fine-structure resolved photodissociation dynamics: The A band of H2O

    International Nuclear Information System (INIS)

    Zhou, Linsen; Xie, Daiqian; Sun, Zhigang; Guo, Hua

    2014-01-01

    The photodissociation dynamics of H 2 O in its first absorption band is investigated on an accurate potential energy surface based on a large number of high-level ab initio points. Several ro-vibrational states of the parent molecule are considered. Different from most previous theoretical studies, the spin-orbit and Λ-doublet populations of the open-shell OH fragment are reported from full-dimensional wave packet calculations. The populations of the two spin-orbit manifolds are in most cases close to the statistical limit, but the Λ-doublet is dominated by the A ″ component, thanks largely to the fast in-plane dissociation of H 2 O(A ~1 A ′′ ). Comparisons with experimental data and a Franck-Condon model are generally very good, although some discrepancies exist

  1. Surface hopping study of the photodissociation dynamics of ICN- and BrCN-

    Science.gov (United States)

    Opoku-Agyeman, Bernice; McCoy, Anne B.

    2018-02-01

    In this work the efficacy of semi-classical surface hopping approaches is investigated through studies of the photodissociation dynamics of BrCN- and ICN-. BrCN- provides a challenging situation for semi-classical approaches as excitation to the first bright state yields both Br- + CN and Br∗ + CN- products. Further, this branching is highly sensitive to the amount of rotational energy in the CN0/- fragment. The results of semi-classical and quantum mechanical descriptions of the dynamics are compared when the classical dynamics are propagated in an adiabatic and diabatic representation. The implications of the differences between the classical and quantum treatments of J = 0 are also explored.

  2. Atmospheric odd oxygen production due to the photodissociation of ordinary and isotopic molecular oxygen

    Science.gov (United States)

    Omidvar, K.; Frederick, J. E.

    1987-01-01

    Line-by-line calculations are performed to determine the contributions of the Schumann-Runge bands of ordinary and isotopic oxygen to the photodissociation of these molecules at different altitudes. The contributions to the dissociation rates of the satellite lines and of the first and higher vibrational states of the initial molecular states are found to be insignificant. At 70 km, (O-16)(O-18) is found to produce 10 times as much odd oxygen as would be produced if the isotope did not have selective absorption, and 6 percent of the odd oxygen produced is due to this isotope. It is noted that the excess odd oxygen produced is not enough to explain the excess quantity of ozone observed in the atmosphere, which cannot be accounted for in photochemical models. Comparison with previous results is made.

  3. Schrödinger–Langevin equation with quantum trajectories for photodissociation dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Chou, Chia-Chun, E-mail: ccchou@mx.nthu.edu.tw

    2017-02-15

    The Schrödinger–Langevin equation is integrated to study the wave packet dynamics of quantum systems subject to frictional effects by propagating an ensemble of quantum trajectories. The equations of motion for the complex action and quantum trajectories are derived from the Schrödinger–Langevin equation. The moving least squares approach is used to evaluate the spatial derivatives of the complex action required for the integration of the equations of motion. Computational results are presented and analyzed for the evolution of a free Gaussian wave packet, a two-dimensional barrier model, and the photodissociation dynamics of NOCl. The absorption spectrum of NOCl obtained from the Schrödinger–Langevin equation displays a redshift when frictional effects increase. This computational result agrees qualitatively with the experimental results in the solution-phase photochemistry of NOCl.

  4. Photodissociation spectroscopy of the Mg + -CO2 complex and its isotopic analogs

    Science.gov (United States)

    Yeh, C. S.; Willey, K. F.; Robbins, D. L.; Pilgrim, J. S.; Duncan, M. A.

    1993-02-01

    Mg+-CO2 ion-molecule cluster complexes are produced by laser vaporization in a pulsed nozzle cluster source. The vibronic spectroscopy in these complexes is studied with mass-selected photodissociation spectroscopy in a reflectron time-of-flight mass spectrometer. Two excited electronic states are observed (2) 2Σ+ and 2Π. The 2Π state has a vibrational progression in the metal-CO2 stretching mode (ωe'=381.8 cm-1). The complexes are linear (Mg+-OCO) and are bound by the charge-quadrupole interaction. The dissociation energy (D0`) is 14.7 kcal/mol. Corresponding spectra are measured for each of the 24, 25, and 26 isotopes of magnesium. These results are compared to theoretical predictions made by Bauschlicher and co-workers.

  5. TD-DFT Insight into Photodissociation of Co-C Bond in Coenzyme B12

    Directory of Open Access Journals (Sweden)

    Pawel Michal Kozlowski

    2014-02-01

    Full Text Available Coenzyme B12 (AdoCbl is one of the most biologically active forms of vitamin B12, and continues to be a topic of active research interest. The mechanism of Co-C bond cleavage in AdoCbl, and the corresponding enzymatic reactions are however, not well understood at the molecular level. In this work, time-dependent density functional theory (TD-DFT has been applied to investigate the photodissociation of coenzyme B12. To reduce computational cost, while retaining the major spectroscopic features of AdoCbl, a truncated model based on ribosylcobalamin (RibCbl was used to simulate Co-C photodissociation. Equilibrium geometries of RibCbl were obtained by optimization at the DFT/BP86/TZVP level of theory, and low-lying excited states were calculated by TD-DFT using the same functional and basis set. The calculated singlet states, and absorption spectra were simulated in both the gas phase, and water, using the polarizable continuum model (PCM. Both spectra were in reasonable agreement with experimental data, and potential energy curves based on vertical excitations were plotted to explore the nature of Co-C bond dissociation. It was found that a repulsive 3(σCo-C → σ*Co-C triplet state became dissociative at large Co-C bond distance, similar to a previous observation for methylcobalamin (MeCbl. Furthermore, potential energy surfaces (PESs obtained as a function of both Co-CRib and Co-NIm distances, identify the S1 state as a key intermediate generated during photoexcitation of RibCbl, attributed to a mixture of a MLCT (metal-to-ligand charge transfer and a σ bonding-ligand charge transfer (SBLCT states.

  6. Enzymatic synthesis of C-11 formaldehyde: concise communication

    International Nuclear Information System (INIS)

    Slegers, G.; Lambrecht, R.H.D.; Vandewalle, T.; Meulewaeter, L.; Vandecasteele, C.

    1984-01-01

    An enzymatic synthesis of C-11 formaldehyde from C-11 methanol is presented, with immobilized alcohol oxidase and catalase: a rapid, simple procedure, with a high and reproducible yield. Carbon-11 methanol is oxidized to C-11 formaldehyde by passage over a column on which the enzymes alcohol oxidase and catalase are immobilized. The catalase increases reaction velocity by recycling the oxygen, and prevents destruction of the alcohol oxidase by eliminating the excess of hydrogen peroxide. The yield of the enzyme-catalyzed oxidation was 80-95%. A specific activity of 400-450 mCi/μmole was obtained at EOB + 20 min. Various immobilization techniques and the optimal reaction conditions of the immobilized enzymes are investigated

  7. Simple, rapid method for the preparation of isotopically labeled formaldehyde

    Science.gov (United States)

    Hooker, Jacob Matthew [Port Jefferson, NY; Schonberger, Matthias [Mains, DE; Schieferstein, Hanno [Aabergen, DE; Fowler, Joanna S [Bellport, NY

    2011-10-04

    Isotopically labeled formaldehyde (*C.sup..sctn.H.sub.2O) is prepared from labeled methyl iodide (*C.sup..sctn.H.sub.3I) by reaction with an oxygen nucleophile having a pendant leaving group. The mild and efficient reaction conditions result in good yields of *C.sup..sctn.H.sub.2O with little or no *C isotopic dilution. The simple, efficient production of .sup.11CH.sub.2O is described. The use of the .sup.11CH.sub.2O for the formation of positron emission tomography tracer compounds is described. The reaction can be incorporated into automated equipment available to radiochemistry laboratories. The isotopically labeled formaldehyde can be used in a variety of reactions to provide radiotracer compounds for imaging studies as well as for scintillation counting and autoradiography.

  8. Nanocomposite sensors of propylene glycol, dimethylformamide and formaldehyde vapors

    Directory of Open Access Journals (Sweden)

    Z. Adamyan

    2018-02-01

    Full Text Available The results of research works related to the study of thick-film multiwall carbon nanotube–tin oxide nanocomposite sensors of propylene glycol (PG, dimethylformamide (DMF and formaldehyde (FA vapors are presented in this paper. These sensors were derived using hydrothermal synthesis and sol–gel methods. Investigations of response–recovery characteristics in the 50–300 °C operating temperature range reveal that the optimal operating temperature for PG, DMF and FA vapor sensors, taking into account both high response and acceptable response and recovery times are about 200 and 220 °C, respectively. The dependence of the sensor response on gas concentration is linear in all cases. Minimal propylene glycol, dimethylformamide and formaldehyde gas concentrations, where the perceptible signal was noticed, were 13, 5 and 115 ppm, respectively.

  9. Molecularly Imprinted Polymer Nanoparticles for Formaldehyde Sensing with QCM

    Directory of Open Access Journals (Sweden)

    Munawar Hussain

    2016-06-01

    Full Text Available Herein, we report on molecularly imprinted polymers (MIPs for detecting formaldehyde vapors in air streams. A copolymer thin film consisting of styrene, methacrylic acid, and ethylene glycol dimethacrylate on quartz crystal microbalance (QCM yielded a detection limit of 500 ppb formaldehyde in dry air. Surprisingly, these MIPs showed specific behavior when tested against a range of volatile organic compounds (VOCs, such as acetaldehyde, methanol, formic acid, and dichloromethane. Despite thus being a suitable receptor in principle, the MIPs were not useful for measurements at 50% humidity due to surface saturation by water. This was overcome by introducing primary amino groups into the polymer via allyl amine and by changing the coating morphology from thin film to nanoparticles. This led to the same limit of detection (500 ppb and selectivity as before, but at the real-life conditions of 50% relative humidity.

  10. Molecularly Imprinted Polymer Nanoparticles for Formaldehyde Sensing with QCM

    Science.gov (United States)

    Hussain, Munawar; Kotova, Kira; Lieberzeit, Peter A.

    2016-01-01

    Herein, we report on molecularly imprinted polymers (MIPs) for detecting formaldehyde vapors in air streams. A copolymer thin film consisting of styrene, methacrylic acid, and ethylene glycol dimethacrylate on quartz crystal microbalance (QCM) yielded a detection limit of 500 ppb formaldehyde in dry air. Surprisingly, these MIPs showed specific behavior when tested against a range of volatile organic compounds (VOCs), such as acetaldehyde, methanol, formic acid, and dichloromethane. Despite thus being a suitable receptor in principle, the MIPs were not useful for measurements at 50% humidity due to surface saturation by water. This was overcome by introducing primary amino groups into the polymer via allyl amine and by changing the coating morphology from thin film to nanoparticles. This led to the same limit of detection (500 ppb) and selectivity as before, but at the real-life conditions of 50% relative humidity. PMID:27376287

  11. DFT study of formaldehyde adsorption on vacancy defected graphene doped with B, N, and S

    International Nuclear Information System (INIS)

    Zhou, Qingxiao; Yuan, Lei; Yang, Xi; Fu, Zhibing; Tang, Yongjian; Wang, Chaoyang; Zhang, Hong

    2014-01-01

    Highlights: • The existence of vacancy in graphene enhanced the adsorption of H 2 CO molecule. • There was chemical bond forming between H 2 CO molecule and dopants (B, N, and S) in modified graphene. • The adsorption of H 2 CO molecule changed the conductivity of B and S doped defected graphene. - Abstract: The adsorption of formaldehyde (H 2 CO) on modified graphene sheets, combining vacancy and dopants (B, N, and S), was investigated by employing the density functional theory (DFT). It was found that the vacancy-defected graphene was more sensitive to absorb H 2 CO molecule compared with the pristine one. Furthermore, the H 2 CO molecule tended to be chemisorbed on vacancy-defected graphene with dopants, which exhibited larger adsorption energy and net charge transfer than that of one without dopants. The results of partial electronic density of states (PDOS) indicated that the defect-dopant combination effect on the adsorption process was mainly owing to the contribution of the hybridization between dopants and C atoms around the vacancy. We hope our results will be useful for the application of graphene for chemical sensors to detect formaldehyde gas

  12. Competition Kinetics of the Nonbranched-Chain Addition of Free Radicals to Olefins, Formaldehyde, and Oxygen

    Directory of Open Access Journals (Sweden)

    M. M. Silaev

    2011-01-01

    Full Text Available Five reaction schemes are suggested for the initiated nonbranched-chain addition of free radicals to the multiple bonds of alkenes, formaldehyde, and oxygen. The schemes include reactions competing with chain propagation through a reactive free radical. The chain evolution stage in these schemes involves three or four types of free radicals. One of them— CH2=C(CH3•CH2, CH2=CH•CHOH, H•C=O, −CH3C6H4CH2O•4, or HO•4—is relatively low-reactive and inhibits the chain process by shortening of the kinetic chain length. Based on the suggested schemes, nine rate equations containing one to three parameters to be determined directly are set up using quasi-steady-state treatment. These equations provide good fits for the nonmonotonic (peaking dependences of the formation rates of the molecular addition products (1 : 1 adducts on the concentration of the unsaturated component in liquid homogeneous binary systems consisting of a saturated component (hydrocarbon, alcohol, etc. and an unsaturated component (olefin, formaldehyde, or dioxygen. The unsaturated compound in these systems is both a reactant and an autoinhibitor generating low-reactive free radicals. A similar kinetic description is applicable to nonbranched-chain free-radical hydrogen oxidation. The energetics of the key radical-molecule reactions is considered.

  13. Radical-induced chemistry from VUV photolysis of interstellar ice analogues containing formaldehyde

    Science.gov (United States)

    Butscher, Teddy; Duvernay, Fabrice; Danger, Grégoire; Chiavassa, Thierry

    2016-09-01

    Surface processes and radical chemistry within interstellar ices are increasingly suspected to play an important role in the formation of complex organic molecules (COMs) observed in several astrophysical regions and cometary environments. We present new laboratory experiments on the low-temperature solid state formation of complex organic molecules - glycolaldehyde, ethylene glycol, and polyoxymethylene - through radical-induced reactivity from VUV photolysis of formaldehyde in water-free and water-dominated ices. Radical reactivity and endogenous formation of COMs were monitored in situ via infrared spectroscopy in the solid state and post photolysis with temperature programmed desorption (TPD) using a quadripole mass spectrometer. We show the ability of free radicals to be stored when formed at low temperature in water-dominated ices, and to react with other radicals or on double bonds of unsaturated molecules when the temperature increases. It experimentally confirms the role of thermal diffusion in radical reactivity. We propose a new pathway for formaldehyde polymerisation induced by HCO radicals that might explain some observations made by the Ptolemy instrument on board the Rosetta lander Philae. In addition, our results seem to indicate that H-atom additions on H2CO proceed preferentially through CH2OH intermediate radicals rather than the CH3O radical.

  14. Formaldehyde and acetaldehyde emissions from residential wood combustion in Portugal

    Science.gov (United States)

    Cerqueira, Mário; Gomes, Luís; Tarelho, Luís; Pio, Casimiro

    2013-06-01

    A series of experiments were conducted to characterize formaldehyde and acetaldehyde emissions from residential combustion of common wood species growing in Portugal. Five types of wood were investigated: maritime pine (Pinus pinaster), eucalyptus (Eucalyptus globulus), cork oak (Quercus suber), holm oak (Quercus rotundifolia) and pyrenean oak (Quercus pyrenaica). Laboratory experiments were performed with a typical wood stove used for domestic heating in Portugal and operating under realistic home conditions. Aldehydes were sampled from diluted combustion flue gas using silica cartridges coated with 2,4-dinitrophenylhydrazine and analyzed by high performance liquid chromatography with diode array detection. The average formaldehyde to acetaldehyde concentration ratio (molar basis) in the stove flue gas was in the range of 2.1-2.9. Among the tested wood types, pyrenean oak produced the highest emissions for both formaldehyde and acetaldehyde: 1772 ± 649 and 1110 ± 454 mg kg-1 biomass burned (dry basis), respectively. By contrast, maritime pine produced the lowest emissions: 653 ± 151 and 371 ± 162 mg kg-1 biomass (dry basis) burned, respectively. Aldehydes were sampled separately during distinct periods of the holm oak wood combustion cycles. Significant variations in the flue gas concentrations were found, with higher values measured during the devolatilization stage than in the flaming and smoldering stages.

  15. Low-density carbonized resorcinol-formaldehyde foams

    International Nuclear Information System (INIS)

    Kong, F.M.; Buckley, S.R.; Giles, C.L. Jr.; Haendler, B.L.; Hair, L.M.; Letts, S.A.; Overturf, G.E. III; Price, C.W.; Cook, R.C.

    1991-01-01

    This report documents research and development on resorcinol- formaldehyde-based foam materials conducted between 1986 and June 1990, when the effort was discontinued. The foams discussed are resorcinol-formaldehyde (RF) foam, carbonized RF (CRF) foam, and two composite foams, a polystyrene/RF (PS/RF) foam and its carbonized derivative (CPR). The RF foams are synthesized by the polycondensation of resorcinol with formaldehyde in a slightly basic solution. Their structure and density depend strongly on the concentration of the sodium carbonate catalyst. The have an interconnected bead structure similar to that of silica aerogels; bead sizes range from 30 to 130 Angstrom, and cell sizes are less than 0.1 μm. We have achieved densities of 16 to 200 mg/cm 3 . The RF foams can be pyrolyzed in an inert atmosphere to form a vitreous carbon foam (CRF), which has a similar microstructure but much higher mechanical strength. The PS/RF foams are obtained by filling the 2- to 3-μm cells of PS foam (a low-density hydrocarbon foam we have developed) with RF. The resultant foams have the outstanding handling and machinability of the PS foam matrix and the small cell size of RF. Pyrolyzing PS/RF foams causes depolymerization and loss of the PS; the resulting CPR foams have a structure similar to the PS foams in which CRF both replicates and fills the PS cells

  16. Formaldehyde, methanol and hydrocarbon emissions from methanol-fueled cars

    International Nuclear Information System (INIS)

    Williams, R.L.; Lipari, F.; Potter, R.A.

    1990-01-01

    Exhaust and evaporative emissions tests were conducted on several methanol- and gasoline-fueled vehicles. Separate samples for chromatographic analysis of formaldehyde, methanol, and individual hydrocarbons were collected in each of the three phases of the driving cycle and in each of the two portions of the evaporative emissions test. One vehicle, equipped with an experimental variable-fuel engine, was tested using methanol/gasoline fuel mixtures of 100, 85, 50, 15, and 0 percent methanol. Combustion-generated hydrocarbons were lowest using methanol fuel, and increased several-fold as the gasoline fraction was increased. Gasoline components in the exhaust increased from zero as the gasoline fraction of the fuel was increased. On the other hand, formaldehyde emissions were several times higher using methanol fuel than they were using gasoline. A dedicated methanol car and the variable-fuel car gave similar emissions patterns when they both were tested using methanol fuel. The organic-carbon composition of the exhaust was 85-90 percent methanol, 5-7 percent formaldehyde, and 3-9 percent hydrocarbons. Several cars that were tested using gasoline emitted similar distributions of hydrocarbons, even through the vehicles represented a broad range of current and developmental engine families and emissions control systems

  17. Fast fluorometric flow injection analysis of formaldehyde in atmospheric water

    Energy Technology Data Exchange (ETDEWEB)

    Dong, S.; Dasgupta, P.K.

    1987-06-01

    Formaldehyde can be determined in aqueous solution at a rate of 45 samples/h with a small sample requirement (100 ..mu..L). The fluorescence of 3,5-diacetyl-1,4-dihydrolutidine formed upon reaction of formaldehyde with ammonium acetate and 2,4-pentanedione (25 s, 95 /sup 0/C) is monitored with a filter fluorometer. The detection limit is 0.1 ..mu..M (3 ..mu..g/L) or 10 pmol of HCHO. The response is linear up to 3.3 ..mu..M (100 ..mu..g/L), the departure from linearity at 0.33 mM is 21%, but high levels are satisfactorily determined with a second-order calibration equation. Interference from S(IV) has been investigated in detail and completely eliminated by addition of H/sub 2/O/sub 2/ before rendering the sample alkaline. There are no effects from commonly occurring metal ions and anions; the method is very selective to formaldehyde compared to other carbonyl compounds. A S(IV)-containing preservative has been formulated for the stabilization of low concentrations of HCHO. Results are presented for fogwater samples. 8 figures, 41 references.

  18. Optical chemical sensors for atmospheric pollutants based on nano porous materials: application to the formaldehyde and the other carbonyl compounds

    International Nuclear Information System (INIS)

    Paolacci, H.

    2006-12-01

    Formaldehyde, a well-identified indoor pollutant, was recently classified as carcinogenic. New regulations for the air quality are expected and therefore there is a need for low-cost sensors, sensitive and selective with a fast response time for the detection of formaldehyde at ppb level. In the present work, we had developed a chemical sensor based on nano-porous matrices doped with Fluoral-P and optical methods of detection. The nano-porous matrices, elaborated via the Sol-Gel process, display nano-pores whose cavity is tailored for the trapping of the targeted pollutant. They provide a first selectivity with the discrimination of the pollutants by their size. A second selectivity is obtained with a molecular probe, Fluoral-P, which reacts specifically with formaldehyde leading to the 3,5- di-acetyl-1,4-dihydro-lutidine (DDL). The kinetics of formation of DDL was studied as function of many parameters such as the concentration of Fluoral-P in the matrix, the pollutant content in gas mixture, the flow rate, the relative humidity of the gas mixtures and interference with other carbonylated compounds. The present chemical sensor can detect, via absorbance measurements, 2 ppb of formaldehyde within 30 min over a O to 60% relative humidity range. Moreover, to detect the total carbonylated compounds, we also explored the potentiality of a chemical sensor using, as a probe molecule, the 2'4-dinitro-phenyl-hydrazine which forms with these compounds the corresponding hydrazones derivatives. A patent was deposited for these two sensors. We have also developed a semi-miniaturized prototype for demonstration, using a flow cell, a miniaturized spectrophotometer, a light source and a lap-top. (author)

  19. Poly(melamine-formaldehyde) microcapsules filled with epoxy resin: effect of M/F ratio on the shell wall stability

    Science.gov (United States)

    Sharma, Shilpi; Choudhary, Veena

    2017-07-01

    In this article, we systematically investigated the effects of process parameters such as melamine to formaldehyde (M/F) ratio taken in the initial feed on the yield percent, core content, solvent wash stability, morphology, mean particle size distribution and thermal stability of the microcapsules. Epoxy loaded poly(melamine-formaldehyde) (PMF) microcapsules were prepared by in situ polymerization using emulsion technique. Capsules core content and solvent wash stability increased as the formaldehyde content increased. Structural (FTIR and 1H-NMR), morphological (optical microscopy (OM) and scanning electron microscopy (SEM)) and thermal (thermogravimetry and differential scanning calorimetry) characterization was done to investigate the effects of M/F ratio on the synthesized microcapsules. The analysis of core material by FTIR and 1H-NMR spectra confirmed the presence of epoxy as the core material. OM and SEM micrographs showed that the prepared capsules were almost spherical with a perfect periphery, but showed the tendency to agglomerate as the ratio of M/F decreased. The mean particle size of epoxy filled PMF microcapsules decreased (from 87.1 µm to 67 µm) as the ratio of M/F increased. Thermal analysis showed that the microcapsules were thermally stable up to 373 °C. Thermal stability of microcapsules increased as the ratio of M/F increased. Such microcapsules are expected to find applications in the preparation of polymeric self-healing composites for aerospace industry.

  20. Preliminary flowsheet: Ion exchange for separation of cesium from Hanford tank waste using resorcinol-formaldehyde resin

    International Nuclear Information System (INIS)

    Penwell, D.L.

    1994-01-01

    This preliminary flowsheet document describes an ion exchange process which uses resorcinol-formaldehyde (R-F) resin to remove cesium from Hanford tank waste. The flowsheet describes one possible equipment configuration, and contains mass balances based on that configuration with feeds of Neutralized Current Acid Waste, and Double Shell Slurry Feed. The flowsheet also discusses process alternatives, unresolved issues, and development needs associated with the ion exchange process. It is expected that this flowsheet will evolve as open issues are resolved and progress is made on development needs. This is part of the Tank Waste Remediation Program at Hanford. 26 refs, 6 figs, 25 tabs

  1. Urea-formaldehyde resins: production, application, and testing

    Science.gov (United States)

    Nuryawan, A.; Risnasari, I.; Sucipto, T.; Heri Iswanto, A.; Rosmala Dewi, R.

    2017-07-01

    Urea-formaldehyde (UF) resin, one of the most important formaldehyde resin adhesives, is a polymeric condensation product of formaldehyde with urea, and being widely used for the manufacture of wood-based composite panels, such as plywood, particleboard, and fiberboard. In spite of its benefits such as fast curing, good performance in the panels (colorless), and lower cost; formaldehyde emission (FE) originated from either UF resin itself or composite products bonded by UF resins is considered a critical drawback as it affects human health particularly in indoor environment. In order to reduce the FE, lowering formaldehyde/urea (F/U) mole ratio in the synthesis of the UF resin was done. In this study, synthesis of UF resins was carried out following the conventional alkaline-acid two-step reaction with a second addition of urea, resulting in F/U mole ratio around 1.0, namely 0.95; 1.05, and 1.15. The UF resins produced were used as binder for particleboard making. The board was manufactured in the laboratory using shaving type particle of Gmelina wood, 8% UF resin based on oven dry particle, and 1% NH4Cl (20%wt) as hardener for the resin. The target of the thickness was 10 mm and the dimension was 25 cm x 25 cm. The resulted particleboard then was evaluated the physical and the mechanical properties by Japanese Industrial Standard (JIS) A 5908 (2003). Further, the resulted particleboard also was used for the mice cage’s wall in order to mimic the real living environment. After four weeks exposure in the cages, the mice then were evaluated their mucous organs as well as their blood. The experiment results were as follows: 1) It was possible to synthesis UF resins with low F/U mole ratio; 2) However, the particleboard bonded UF resins with low F/U mole ratio showed poor properties, particularly on the thickness swelling and modulus of elasticity; 3) There was no significant differences among the mucous organs of the mice after a month exposure FE originated from

  2. Melamine-bridged alkyl resorcinol modified urea - formaldehyde resin for bonding hardwood plywood

    Science.gov (United States)

    Chung-Yun Hse; Mitsuo Higuchi

    2010-01-01

    A powdery product was obtained by the reaction of methylolated melamine with alkyl resorcinols to form melamine-bridged alkyl resorcinols (MARs). The effects of the addition of this powder on the bonding strength and formaldehyde emission of urea–formaldehyde (UF) resins were investigated. Three types of UF resins with a formaldehyde/urea molar ratio of 1.3 synthesized...

  3. Formaldehyde-Induced Genome Instability is Suppressed by an XPF-dependent Pathway

    Science.gov (United States)

    Kumari, Anuradha; Lim, Yun Xin; Newell, Amy Hanlon; Olson, Susan B.; McCullough, Amanda K.

    2011-01-01

    Formaldehyde is a reactive chemical that is commonly used in the production of industrial, laboratory, household, and cosmetic products. The causal association between formaldehyde exposure and increased incidence of cancer led the International Agency for Research on Cancer to classify formaldehyde as a carcinogen. Formaldehyde-induced DNA-protein crosslinks (DPCs) elicit responses involving nucleotide excision repair (NER) and homologous recombination (HR) repair pathways; however, little is known about the cellular and genetic changes that subsequently lead to formaldehyde-induced genotoxic and cytotoxic effects. Herein, investigations of genes that modulate the cytotoxic effects of formaldehyde exposure revealed that of five NER-deficient Chinese Hamster Ovary (CHO) cell lines tested, XPF- and ERCC1-deficient cells were most sensitive to formaldehyde treatment as compared to wild-type cells. Cell cycle analyses revealed that formaldehyde-treated XPF-deficient cells exhibited an immediate G2/M arrest that was associated with altered cell ploidy and apoptosis. Additionally, an elevated number of DNA double-strand breaks (DSBs), chromosomal breaks and radial formation were also observed in XPF-deficient cells following formaldehyde treatment. Formaldehyde-induced DSBs occurred in a replication-dependent, but an XPF-independent manner. However, delayed DSB repair was observed in the absence of XPF function. Collectively, our findings highlight the role of an XPF-dependent pathway in mitigating the sensitivity to formaldehyde-induced DNA damage as evidenced by the increased genomic instability and reduced cell viability in an XPF-deficient background. In addition, centrosome and microtubule abnormalities, as well as enlarged nuclei, caused by formaldehyde exposure are also demonstrated in a repair-proficient cell line. PMID:22186232

  4. A Formaldehyde Exposure Assessment Tool for Occupants of FEMA Temporary Housing Units

    Energy Technology Data Exchange (ETDEWEB)

    Parthasarathy, Srinandini; Spears, Michael; Maddalena, Randy L.; Russell, Marion L; Apte, Michael G.

    2010-10-01

    The report outlines the methodology used to develop a web-based tool to assess the formaldehyde exposure of the occupants of Federal Emergency Management Administration (FEMA) temporary housing units (THUs) after Hurricanes Katrina and Rita in 2005. Linear regression models were built using available data to retrospectively estimate the indoor temperature and relative humidity, formaldehyde emission factors and concentration, and hence the formaldehyde exposures. The interactive web-tool allows the user to define the inputs to the model to evaluate formaldehyde exposures for different scenarios.

  5. Fiber-Based Adsorbents Tailored for PLSS Ammonia and Formaldehyde Removal, Phase II

    Data.gov (United States)

    National Aeronautics and Space Administration — Development of advanced lightweight Trace Contaminant Control (TCC) filters plays an important role in removing ammonia and formaldehyde contaminants?both those...

  6. Inactivation kinetics of formaldehyde on N-acetyl-β-D-glucosaminidase from Nile tilapia (Oreochromis niloticus).

    Science.gov (United States)

    Zhang, Wei-Ni; Bai, Ding-Ping; Lin, Xin-Yu; Chen, Qing-Xi; Huang, Xiao-Hong; Huang, Yi-Fan

    2014-04-01

    Formaldehyde is a widely used sanitizer in aquaculture in China, while the appropriate concentration is not available to be used effectively and without damage to tilapia much less to its reproductive function. N-acetyl-β-D-glucosaminidase (EC 3.2.1.52, NAGase), hydrolyzing the oligomers of N-acetyl-β-D-glucosamine into monomer, is proved to be correlated with reproduction of male animals. In this paper, NAGase from spermary of tilapia was chosen as the material to study the effects of formaldehyde on its activity in order to further investigate the effects of formaldehyde use on tilapia reproduction. The results showed the relationship between the residual enzyme activity and the concentration of formaldehyde was concentration dependent, and the IC50 value was estimated to be 3.2 ± 0.1 %. Appropriate concentration of formaldehyde leaded to competitive reversible inhibition on tilapia NAGase. Moreover, formaldehyde could reduce the thermal and pH stability of the enzyme. The inactivation kinetics of formaldehyde on the enzyme was studied using the kinetic method of substrate reaction. The inactivation model was setup, and the rate constants were determined. The results showed that the inactivation of formaldehyde on tilapia NAGase was a slow, reversible reaction with partially residual activity. The results will give some basis to determine the concentration of formaldehyde used in tilapia culture.

  7. Cesium Isotherm Testing with Spherical Resorcinol-Formaldehyde Resin at High Sodium Concentrations

    Energy Technology Data Exchange (ETDEWEB)

    Russell, Renee L. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Fiskum, Sandra K. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Smoot, Margaret R. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Rinehart, Donald E. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

    2016-04-01

    Washington River Protection Solutions (WRPS) is developing a Low-Activity Waste Pretreatment System (LAWPS) to provide low-activity waste (LAW) directly to the Hanford Tank Waste Treatment and Immobilization Plant (WTP) Low-Activity Waste Facility for immobilization. The pretreatment that will be conducted on tank waste supernate at the LAWPS facility entails filtration to remove entrained solids and cesium (Cs) ion exchange to remove Cs from the product sent to the WTP. Currently, spherical resorcinol-formaldehyde (sRF) resin (Microbeads AS, Skedsmokorset, Norway) is the Cs ion exchange resin of choice. Most work on Cs ion exchange efficacy in Hanford tank waste has been conducted at nominally 5 M sodium (Na). WRPS is examining the possibility of processing supernatant at high Na concentrations—up to 8 M Na—to maximize processing efficiency through the LAWPS. Minimal Cs ion exchange work has been conducted at 6 M and 8 M Na concentrations..

  8. High-Throughput Platform for Synthesis of Melamine-Formaldehyde Microcapsules.

    Science.gov (United States)

    Çakir, Seda; Bauters, Erwin; Rivero, Guadalupe; Parasote, Tom; Paul, Johan; Du Prez, Filip E

    2017-07-10

    The synthesis of microcapsules via in situ polymerization is a labor-intensive and time-consuming process, where many composition and process factors affect the microcapsule formation and its morphology. Herein, we report a novel combinatorial technique for the preparation of melamine-formaldehyde microcapsules, using a custom-made and automated high-throughput platform (HTP). After performing validation experiments for ensuring the accuracy and reproducibility of the novel platform, a design of experiment study was performed. The influence of different encapsulation parameters was investigated, such as the effect of the surfactant, surfactant type, surfactant concentration and core/shell ratio. As a result, this HTP-platform is suitable to be used for the synthesis of different types of microcapsules in an automated and controlled way, allowing the screening of different reaction parameters in a shorter time compared to the manual synthetic techniques.

  9. New approach to carbon monoxide poisoning treatment by laser-induced photodissociation of carboxyhemoglobin of cutaneous blood vessels

    Science.gov (United States)

    Asimov, Mustafo M.; Asimov, Rustam M.; Gisbrecht, Alexander

    2005-04-01

    A new approach to carbon monoxide poisoning treatment based on laser-induced photodissociation of the carboxyhemoglobin is proposed. Using the simple model of laser tissue interaction the action spectra of laser radiation on carboxyhemoglobin of cutaneous blood vessels has been calculated. The results of the calculatoins indicate that there is a relatively narrow spectral range in the visible region where one could effectively irradiate carboxyhemoglobin through the tissue not in a deep distances. In the case of deeper penetration, the action spectra of laser radiation shifts toward the longer wavelength region. Despite the similarity of the carboxyhemoglobin and oxyhemoglobin action spectra, the significant difference in quantum yields of photodissociation makes possible to develop an effective method of carbon monoxide poisoning treatment.

  10. Estimation of the quantum efficiency of the photodissociation of HbO2 and HbCO

    Science.gov (United States)

    Gisbrecht, A. I.; Mamilov, S. A.; Esman, S. S.; Asimov, M. M.

    2016-01-01

    The paper presents our results on the study of the efficiency of inter-fractional changes in hemoglobin molecules depending on the laser radiation parameters. The evaluation of the quantum efficiency of light interaction in vivo with oxyhemoglobin (HbO2) and carboxyhemoglobin (HbCO) in the blood at wavelengths for 525 and 605 nm is presented. The photodissociation yield of 11% for HbO2 and 79% for HbCO are measured at the wavelength of 525 nm and 10 % for HbO2 and 76 % for HbCO at a wavelength of 605 nm. Thus, the quantum yield of photodissociation of the HbCO is considerably higher, which ensures high efficiency of photodecomposition of the HbCO in the blood. The obtained results can be used in the clinical phototherapy practice for effective treatment of CO poisoning.

  11. Active vs. spectator modes in nonadiabatic photodissociation dynamics of the hydroxymethyl radical via the 22A(3s) Rydberg state

    Science.gov (United States)

    Xie, Changjian; Guo, Hua

    2018-01-01

    The choice of the active degrees of freedom (DOFs) is a pivotal issue in a reduced-dimensional model of quantum dynamics when a full-dimensional one is not feasible. Here, several five-dimensional (5D) models are used to investigate the nonadiabatic photodissociation dynamics of the hydroxymethyl (CH2OH) radical, which possesses nine internal DOFs, in its lowest absorption band. A normal-mode based scheme is used to identify the active and spectator modes, and its predictions are confirmed by 5D quantum dynamical calculations. Our results underscore the important role of the CO stretching mode in the photodissociation dynamics of CH2OH, originating from the photo-induced promotion of an electron from the half-occupied π*CO antibonding orbital to a carbon Rydberg orbital.

  12. UV-POSIT: Web-Based Tools for Rapid and Facile Structural Interpretation of Ultraviolet Photodissociation (UVPD) Mass Spectra.

    Science.gov (United States)

    Rosenberg, Jake; Parker, W Ryan; Cammarata, Michael B; Brodbelt, Jennifer S

    2018-04-06

    UV-POSIT (Ultraviolet Photodissociation Online Structure Interrogation Tools) is a suite of web-based tools designed to facilitate the rapid interpretation of data from native mass spectrometry experiments making use of 193 nm ultraviolet photodissociation (UVPD). The suite includes four separate utilities which assist in the calculation of fragment ion abundances as a function of backbone cleavage sites and sequence position; the localization of charge sites in intact proteins; the calculation of hydrogen elimination propensity for a-type fragment ions; and mass-offset searching of UVPD spectra to identify unknown modifications and assess false positive fragment identifications. UV-POSIT is implemented as a Python/Flask web application hosted at http://uv-posit.cm.utexas.edu . UV-POSIT is available under the MIT license, and the source code is available at https://github.com/jarosenb/UV_POSIT . Graphical Abstract.

  13. CO photodissociation dynamics in cytochrome P450BM3 studied by subpicosecond visible and mid-infrared spectroscopy.

    Science.gov (United States)

    Rupenyan, Alisa; Commandeur, Jan; Groot, Marie Louise

    2009-07-07

    Cytochrome P450BM3 is a bacterial enzyme with a heme cofactor that binds small diatomic ligands. Here we report the first study of carbon monoxide (CO) photodissociation and rebinding in ferrous P450BM3 on an ultrafast time scale. We monitored dissociation of carbon monoxide upon Soret band excitation using visible and infrared femtosecond spectroscopy between 100 fs and 4 ns. The dynamics of the ferric P450 was probed for reference in the visible spectral region. In the photodissociated ferrous P450-CO complex, the vibrational hot deligated ground state is populated in 0.2 ps and relaxes on a picosecond time scale. The onset of geminate recombination of CO with the heme is observed on a nanosecond time scale. In the mid-infrared spectral region, the bleached absorption due to the bound C=O stretch vibration is constant on the picosecond to 1 ns time scale, indicating that the photodissociation yield is 100% and that rebinding occurs after 1 ns. In the infrared absorption difference spectra, we additionally resolve two small bands of dissociated CO molecules at 2092 and 2114 cm(-1). This indicates that the escape of photolyzed CO to solvent and the geminate recombination are preceded by transient docking within the protein in a manner similar to that of globins. The bands partially decay with a time constant of 1 ps, possibly due to a relaxation of the protein around the CO docking site, allowing for greater orientational freedom of the CO molecules.

  14. Combining UV photodissociation action spectroscopy with electron transfer dissociation for structure analysis of gas-phase peptide cation-radicals.

    Science.gov (United States)

    Shaffer, Christopher J; Pepin, Robert; Tureček, František

    2015-12-01

    We report the first example of using ultraviolet (UV) photodissociation action spectroscopy for the investigation of gas-phase peptide cation-radicals produced by electron transfer dissociation. z-Type fragment ions (●) Gly-Gly-Lys(+), coordinated to 18-crown-6-ether (CE), are generated, selected by mass and photodissociated in the 200-400 nm region. The UVPD action spectra indicate the presence of valence-bond isomers differing in the position of the Cα radical defect, (α-Gly)-Gly-Lys(+) (CE), Gly-(α-Gly)-Lys(+) (CE) and Gly-Gly-(α-Lys(+))(CE). The isomers are readily distinguishable by UV absorption spectra obtained by time-dependent density functional theory (TD-DFT) calculations. In contrast, conformational isomers of these radical types are calculated to have similar UV spectra. UV photodissociation action spectroscopy represents a new tool for the investigation of transient intermediates of ion-electron reactions. Specifically, z-type cation radicals are shown to undergo spontaneous hydrogen atom migrations upon electron transfer dissociation. Copyright © 2015 John Wiley & Sons, Ltd.

  15. Formaldehyde induces rapid glutathione export from viable oligodendroglial OLN-93 cells.

    Science.gov (United States)

    Tulpule, Ketki; Schmidt, Maike M; Boecker, Karolin; Goldbaum, Olaf; Richter-Landsberg, Christiane; Dringen, Ralf

    2012-12-01

    Formaldehyde is a neurotoxic environmental pollutant that can also be produced in the body by certain enzymatic reactions. To test for the potential consequences of an exposure of oligodendrocytes to formaldehyde, we used OLN-93 cells as a model system. Treatment with formaldehyde altered the cellular glutathione (GSH) content of these cells by inducing a rapid time- and concentration-dependent export of GSH. Half-maximal effects were observed for a formaldehyde concentration of about 0.2 mM. While the basal GSH efflux from OLN-93 cells was negligible even when the cellular GSH content was doubled by pre-incubation of the cells with cadmium chloride, the formaldehyde-stimulated export increased almost proportionally to the cellular GSH content. In addition, the stimulated GSH export required the presence of formaldehyde and was almost completely abolished after removal of the aldehyde. Analysis of kinetic parameters of the formaldehyde-induced GSH export revealed similar K(m) and V(max) values of around 100 nmol/mg and 40 nmol/(hmg), respectively, for both OLN-93 cells and cultured astrocytes. The transporter responsible for the formaldehyde-induced GSH export from OLN-93 cells is most likely the multidrug resistance protein 1 (Mrp1), since this transporter is expressed in these cells and since the inhibitor MK571 completely prevented the formaldehyde-induced GSH export. The rapid export of GSH from formaldehyde-treated viable oligodendroglial cells is likely to compromise the cellular antioxidative and detoxification potential which may contribute to the known neurotoxicity of formaldehyde. Copyright © 2012 Elsevier Ltd. All rights reserved.

  16. Preliminary study: Formaldehyde exposure in laboratories of Sharjah university in UAE.

    Science.gov (United States)

    Ahmed, Hafiz Omer

    2011-01-01

    Laboratory technicians, students, and instructors are at high risk, because they deal with chemicals including formaldehyde. Thus, this preliminary study was conducted to measure the concentration of formaldehyde in the laboratories of the University of Sharjah in UAE. Thirty-two air samples were collected and analyzed for formaldehyde using National Institute for Occupational Safety and Health (NIOSH) method 3500. In this method, formaldehyde reacts with chromotropic acid in the presence of sulfuric acid to form a colored solution. The absorbance of the colored solution is read in spectrophotometer at wavelength 580 nm and is proportional to the quantity of the formaldehyde in the solution. For the anatomy laboratory and in the presence of the covered cadaver, the mean concentration of formaldehyde was found to be 0.100 ppm with a range of 0.095-0.105 ppm. Whereas for the other laboratories, the highest mean concentration of formaldehyde was 0.024 ppm in the general microbiology laboratory and the lowest mean concentration of formaldehyde was 0.001 ppm in the environmental health laboratory. The 8-hour (time-weighted average) concentration of formaldehyde was found to be ranging between 0.0003 ppm in environmental health laboratory and 0.026 ppm in the anatomy laboratory. The highest level of concentration of formaldehyde in the presence of the covered cadaver in anatomy laboratory exceeded the recommended ceiling standard established by USA-NIOSH which is 0.1 ppm, but below the ceiling standard established by American Conference of Governmental Industrial Hygienists which is 0.3 ppm. Thus, it is recommended that formaldehyde levels should be measured periodically specially during the dissection in the anatomy laboratory, and local exhaust ventilation system should be installed and personal protective equipment such as safety glass and gloves should be available and be used to prevent direct skin or eye contact.

  17. NMR studies of proton exchange kinetics in aqueous formaldehyde solutions.

    Science.gov (United States)

    Rivlin, Michal; Eliav, Uzi; Navon, Gil

    2014-05-01

    Aqueous solutions of formaldehyde, formalin, are commonly used for tissue fixation and preservation. Treatment with formalin is known to shorten the tissue transverse relaxation time T2. Part of this shortening is due to the effect of formalin on the water T2. In the present work we show that the shortening of water T2 is a result of proton exchange between water and the major constituent of aqueous solutions of formaldehyde, methylene glycol. We report the observation of the signal of the hydroxyl protons of methylene glycol at 2ppm to high frequency of the water signal that can be seen at low temperatures and at pH range of 6.0±1.5 and, at conditions where it cannot be observed by the single pulse experiment, it can be detected indirectly through the water signal by the chemical exchange saturation transfer (CEST) experiment. The above finding made it possible to obtain the exchange rate between the hydroxyl protons of the methylene glycol and water in aqueous formaldehyde solutions, either using the dispersion of the spin-lattice relaxation rate in the rotating frame (1/T1ρ) or, at the slow exchange regime, from the line width hydroxyl protons of methylene glycol. The exchange rate was ∼10(4)s(-1) at pH 7.4 and 37°C, the activation energy, 50.2kJ/mol and its pH dependence at 1.1°C was fitted to: k (s(-1))=520+6.5×10(7)[H(+)]+3.0×10(9)[OH(-)]. Copyright © 2014. Published by Elsevier Inc.

  18. Rotational spectrum of formaldehyde reinvestigated using a photomixing THz synthesizer

    Science.gov (United States)

    Eliet, Sophie; Cuisset, Arnaud; Guinet, Mickaël; Hindle, Francis; Mouret, Gaël; Bocquet, Robin; Demaison, Jean

    2012-09-01

    Approximately 60 pure rotational frequency transitions of formaldehyde in its ground state have been measured with sub-MHz uncertainty in the 0.7-1.8 THz frequency range using a photomixing THz synthesizer locked onto a frequency comb. The frequencies associated with previous submillimeter and infrared data have been included in a fit providing a new set of improved molecular parameters. The assignment of each line was checked using the usual statistical diagnostics. Finally, the ability of the continuous-wave spectrometer coupled to a multipass-cell to measure THz rotational transitions of H2CO in the 31, 41 and 61 vibrational states was demonstrated.

  19. Separation and characterisation of caprolactam-formaldehyde reaction products.

    Science.gov (United States)

    Normand, Florence C; Goodall, David M; Duckett, Simon B; van Tol, Maurits F H; Nusselder, Jan-Jaap H

    2002-10-01

    Methylolation and condensation products formed in caprolactam-formaldehyde reaction mixtures have been identified using nuclear magnetic resonance (NMR) and mass spectrometry (MS). Previously unreported side-products were also detected. All of the reaction products were separated by micellar electrokinetic chromatography (MEKC) and high performance liquid chromatography (HPLC), and the separation parameters, such as efficiency and distribution constants, obtained in the two techniques were compared. For quantification, the response factors for the monomers were determined using standard calibration and hydrolysis, whilst those for the condensation products were deduced from the values of the monomers. The accurate determination of the response factors was confirmed by checking the mass balance of a known mixture.

  20. 40 CFR 721.10189 - Fatty acids, tall-oil, reaction products with (butoxymethyl) oxirane formaldehyde-phenol polymer...

    Science.gov (United States)

    2010-07-01

    ... products with (butoxymethyl) oxirane formaldehyde-phenol polymer glycidyl ether, morpholinepropanamine...-phenol polymer glycidyl ether, morpholinepropanamine, propylene glycol diamine and aliphatic polyamine, N... products with (butoxymethyl) oxirane formaldehyde-phenol polymer glycidyl ether, morpholinepropanamine...

  1. Kinetics based reaction optimization of enzyme catalysed reduction of formaldehyde to methanol with synchronous cofactor regeneration

    DEFF Research Database (Denmark)

    Marpani, Fauziah Binti; Sárossy, Zsuzsa; Pinelo, Manuel

    2017-01-01

    regeneration using either glucose dehydrogenase (System I) or xylose dehydrogenase (System II). A mathematical model of the enzyme kinetics was employed to identify the best reaction set-up for attaining optimal cofactor recycling rate and enzyme utilization efficiency. Targeted process optimization......Enzymatic reduction of carbon dioxide (CO2 ) to methanol (CH3 OH) can be accomplished using a designed set-up of three oxidoreductases utilizing reduced pyridine nucleotide (NADH) as cofactor for the reducing equivalents electron supply. For this enzyme system to function efficiently a balanced...... regeneration of the reducing equivalents during reaction is required. Herein, we report the optimization of the enzymatic conversion of formaldehyde (CHOH) to CH3 OH by alcohol dehydrogenase, the final step of the enzymatic redox reaction of CO2 to CH3 OH, with kinetically synchronous enzymatic cofactor...

  2. Formaldehyde measurements by Proton transfer reaction – Mass Spectrometry (PTR-MS: correction for humidity effects

    Directory of Open Access Journals (Sweden)

    A. Vlasenko

    2010-08-01

    Full Text Available Formaldehyde measurements can provide useful information about photochemical activity in ambient air, given that HCHO is formed via numerous oxidation processes. Proton transfer reaction mass spectrometry (PTR-MS is an online technique that allows measurement of VOCs at the sub-ppbv level with good time resolution. PTR-MS quantification of HCHO is hampered by the humidity dependence of the instrument sensitivity, with higher humidity leading to loss of PTR-MS signal. In this study we present an analytical, first principles approach to correct the PTR-MS HCHO signal according to the concentration of water vapor in sampled air. The results of the correction are validated by comparison of the PTR-MS results to those from a Hantzsch fluorescence monitor which does not have the same humidity dependence. Results are presented for an intercomparison made during a field campaign in rural Ontario at Environment Canada's Centre for Atmospheric Research Experiments.

  3. Study on efficient removal of clopyralid from water using resorcinol-formaldehyde carbon cryogel

    Directory of Open Access Journals (Sweden)

    Momčilović Milan Z.

    2014-01-01

    Full Text Available Resorcinol-formaldehyde carbon cryogel has been prepared, characterized and used for the removal of commonly used herbicide clopyralid from the aqueous solutions under varying experimental conditions. Carbon has shown a relatively high specific surface area, significant mesoporosity and an amorphous structure. A set of the following isotherm models has been used to interpret the equilibrium data: Langmuir, Freundlich, Temkin, Dubinin-Radushkevich, Jovanović, Hurkins-Jura, and Helsey model. Several models have fitted well although the calculated values for qmax poorly correlate with the data obtained experimentally. The kinetic models of the pseudo-first and pseudo-second-order, the models of Elovich, Bangham and the intraparticle diffusion model have been used for fitting the kinetic data. The rate of the process is fast in the beginning while adsorption equilibrium is attained not until 24 hours. Adsorption was found to be pH dependent and favored in acidic solutions.

  4. Decontamination of spent ion-exchangers contaminated with cesium radionuclides using resorcinol-formaldehyde resins.

    Science.gov (United States)

    Palamarchuk, Marina; Egorin, Andrey; Tokar, Eduard; Tutov, Mikhail; Marinin, Dmitry; Avramenko, Valentin

    2017-01-05

    The origin of the emergence of radioactive contamination not removable in the process of acid-base regeneration of ion-exchange resins used in treatment of technological media and liquid radioactive waste streams has been determined. It has been shown that a majority of cesium radionuclides not removable by regeneration are bound to inorganic deposits on the surface and inside the ion-exchange resin beads. The nature of the above inorganic inclusions has been investigated by means of the methods of electron microscopy, IR spectrometry and X-ray diffraction. The method of decontamination of spent ion-exchange resins and zeolites contaminated with cesium radionuclides employing selective resorcinol-formaldehyde resins has been suggested. Good prospects of such an approach in deep decontamination of spent ion exchangers have been demonstrated. Copyright © 2016 Elsevier B.V. All rights reserved.

  5. A Microfluidic Chip Using Phenol Formaldehyde Resin for Uniform-Sized Polycaprolactone and Chitosan Microparticle Generation

    Directory of Open Access Journals (Sweden)

    Wan-Chen Hsieh

    2013-06-01

    Full Text Available This study develops a new solvent-compatible microfluidic chip based on phenol formaldehyde resin (PFR. In addition to its solvent-resistant characteristics, this microfluidic platform also features easy fabrication, organization, decomposition for cleaning, and reusability compared with conventional chips. Both solvent-dependent (e.g., polycaprolactone and nonsolvent-dependent (e.g., chitosan microparticles were successfully prepared. The size of emulsion droplets could be easily adjusted by tuning the flow rates of the dispersed/continuous phases. After evaporation, polycaprolactone microparticles ranging from 29.3 to 62.7 μm and chitosan microparticles ranging from 215.5 to 566.3 μm were obtained with a 10% relative standard deviation in size. The proposed PFR microfluidic platform has the advantages of active control of the particle size with a narrow size distribution as well as a simple and low cost process with a high throughput.

  6. Investigation of physical, mechanical properties and formaldehyde emission of medium density fiberboard manufactured from urea formaldehyde resin reinforced with nanocrystalline cellulose

    Directory of Open Access Journals (Sweden)

    Hossein Khanjanzadeh

    2017-08-01

    Full Text Available The purpose of this study was to evaluate the physico-mechanical properties and formaldehyde emission of medium density fiberboard (MDF made from modified urea formaldehyde resin. In this study, nanocrystalline cellulose (NCC (0, 0.5, 1, 1.5 and 2 percent based on the dry weight of resin was applied to modify urea formaldehyde resin. The results of mechanical properties indicated that MOR and IB of the MDF panels significantly increased as the NCC incorporated into the UF adhesive up to 1%wt. However, further increment in the NCC content (1.5 and 2 wt% decreased the MOR and IB of the panels. Water absorption and thickness swelling after 2 h were significantly increased when the NCC content increased from 1% to 2%, but no significant differences were observed between the panels after 24 h. Also, the formaldehyde emission significantly decreased with increasing the amount of nanocrystalline cellulose.

  7. Determination of formaldehyde in frozen fish with formaldehyde dehydrogenase using a flow injection system with an incorporated gel-filtration chromatrography column

    DEFF Research Database (Denmark)

    Bechmann, Iben Ell

    1996-01-01

    A flow injection analysis (FIA) system for determination of formaldehyde in frozen fish products is described. The system provides a rapid and selective determination of formaldehyde in aqueous fish extracts by the combination of a deproteinization procedure and a stopped-now enzymatic approach...... in a FIA system. The FIA system is furnished with a gel-filtration chromatography column for on-line removal of the proteins from the extract before the enzymatic analysis is performed. Compared with the standard methods for determination of formaldehyde in fish products the present method is much faster...... and less affected by interferences. The limit of detection for the proposed method is 2.5 mg/l of formaldehyde. The sampling frequency is about 10 determinations per hour....

  8. Determination of Formaldehyde in Frozen Fish with Formaldehyde Dehydrogenase Using a Flow Injection System with an Incorporated Gel-filtration Chromatography Column

    DEFF Research Database (Denmark)

    Bechmann, Iben Ellegaard

    1996-01-01

    A flow injection analysis (FIA) system for determination of formaldehyde in frozen fish products is described. The system provides a rapid and selective determination of formaldehyde in aqueous fish extracts by the combination of a deproteinization procedure and a stopped-flow enzymatic approach...... in a FIA system. The FIA system is furnished with a gel-filtration chromatography column for on-line removal of the proteins from the extract before the enzymatic analysis is performed. Compared with the standard methods for determination of formaldehyde in fish products the present method is much faster...... and less affected by interferences. The limit of detection for the proposed method is 2.5 mg/l of formaldehyde. The sampling frequency is about 10 determinations per hour....

  9. Determining trace amounts and the origin of formaldehyde impurity in Neisseria meningitidis A/C/Y/W-135-DT conjugate vaccine formulated in isotonic aqueous 1× PBS by improved C18-UPLC method.

    Science.gov (United States)

    Gudlavalleti, Seshu K; Crawford, Erika N; Tran, Nhi N; Orten, Dana J; Harder, Jeffery D; Reddy, Jeeri R

    2015-03-25

    The ability to accurately measure and report trace amounts of residual formaldehyde impurity in a vaccine product is not only critical in the product release but also a regulatory requirement. In many bacterial or viral vaccine manufacturing procedures, formaldehyde is used either at a live culture inactivation step or at a protein de-toxification step or at both. Reported here is a validated and improved C18-UPLC method (developed based on previously published C-8 HPLC method) to determine the traces of formaldehyde process impurity in a liquid form Neisseria meningitidis A/C/Y/W-135-DT conjugate vaccine formulated in isotonic aqueous 1× PBS. UPLC C-18 column and the conditions described distinctly resolved the 2,4-DNPH-HCHO adduct from the un-reacted 2,4-DNPH as detected by TUV detector at 360 nm. This method was shown to be compatible with PBS formulation and extremely sensitive (with a quantitation limit of 0.05 ppm) and aided to determine formaldehyde contamination sources by evaluating the in-process materials as a track-down analysis. Final nanogram levels of formaldehyde in the formulated single dose vialed vaccine mainly originated from the diphtheria toxoid carrier protein used in the production of the conjugate vaccine, whereas relative contribution from polysaccharide API was minimal. Copyright © 2015 Elsevier B.V. All rights reserved.

  10. Preparation and Characterization of Novolak Phenol Formaldehyde Resin from Liquefied Brown-Rotted Wood

    Science.gov (United States)

    Gai-Yun Li; Chung-Yun Hse; Te-Fu Qin

    2012-01-01

    The brown-rotted wood was liquefied in phenol with phosphoric acid as catalyst and the resulting liquefied products were condensed with formaldehyde to yield novolak liquefied wood-based phenol formaldehyde resin (LWPF). The results showed that brown-rotted wood could be more easily liquefied than sound wood in phenol. The residue content of liquefied wood decreased...

  11. CeO2 thin film as a low-temperature formaldehyde sensor in mixed ...

    Indian Academy of Sciences (India)

    ... chemiresistive method for various concentrations of formaldehyde vapour at room temperature (∼ 30 °C). For 0.5 ppm of formaldehyde vapour, the film shows a response and recovery time of 36 and 1 s, respectively. The vapour sensing properties of the cerium oxide film in mixed environment were studied and reported.

  12. Developing a Reference Material for Diffusion-Controlled Formaldehyde Emissions Testing

    Science.gov (United States)

    Emissions of formaldehyde from building materials can contaminate indoor air and create significant risks to human health. The need to control formaldehyde emissions from indoor materials is made more urgent by the prevailing drive to improve building energy by decreasing ventil...

  13. CeO2 thin film as a low-temperature formaldehyde sensor in mixed ...

    Indian Academy of Sciences (India)

    Administrator

    The occupational safety and health administration (OSHA) has adopted the permissible exposure level (PEL) of. 0∙75 ppm. However, formaldehyde is also a clinically important vapour observed in the human exhaled breath due to imbalance in pulmonary organ system (Poli et al. 2010). The formaldehyde analysis in the ...

  14. Influence of indoor formaldehyde pollution on respiratory system health in the urban area of Shenyang, China.

    Science.gov (United States)

    Zhai, L; Zhao, J; Xu, B; Deng, Y; Xu, Z

    2013-03-01

    The decoration of interior spaces can lead to dangerous levels of indoor formaldehyde pollution. Exposure to indoor air pollution may be responsible for nearly 2 million deaths per year in developing countries. To assess the prevalence of indoor formaldehyde pollution caused by decoration and resultant respiratory system symptoms exhibited in exposed adults and children, due to indoor formaldehyde pollution caused by decoration. Survey sites were chosen and indoor formaldehyde concentrations determined according to the standard of formaldehyde in GB50325-2001. Logistic regression models were used to derive odds ratios (ORs) and 95% confidence intervals (95% CIs) after adjusting for potential confounders for this survey. Formaldehyde concentration was above the standard in 64% of Shenyang City. Some adults surveyed complained of common respiratory system disorders, including coughing (11.8%), nasal irritation (39.2%), Heterosmia (14.51%), and throat irritation (25.27%); 12% of children suffered from asthma. The analysis identified formaldehyde pollution and ventilation frequency as risk factors for respiratory system disorders in both adults (OR=2.603, [95% CI: 1.770-3.828], OR=1.604, [95% CI: 1.146-2.244], respectively) and children (OR=4.250, [2.064-8.753], OR=1.831, [1.006-3.333], respectively). The prevalence of common respiratory system disorders was related both to formaldehyde pollution and insufficient ventilation after decorating.

  15. Formaldehyde exposure induces autophagy in testicular tissues of adult male rats.

    Science.gov (United States)

    Han, Shui-Ping; Zhou, Dang-Xia; Lin, Pu; Qin, Zhen; An, Lu; Zheng, Lie-Rui; Lei, Li

    2015-03-01

    Formaldehyde, a ubiquitous environmental pollutant, has long been suspected of causing adverse male reproductive effects. However, the molecular and cellular mechanisms underlying this phenomenon remain elusive. The overall aim of this study is to clarify the role of autophagy in male reproductive injuries induced by formaldehyde exposure, by which we can further understand the molecular mechanism of spermatogenesis and develop new targets for prevention and treatment of male infertility. In this study, electron microscopy, Western blot, and RT-PCR analysis were used to detect autophagy in testicular tissues. Moreover, testicular weights, histopathology, and morphometry were used to evaluate the reproductive injuries of formaldehyde exposure. We found that formaldehyde exposure-induced autophagy in testicular tissues was dose dependent. Increasing autophagosomes in spermatogenetic cells was observed by electron microscopy in formaldehyde exposure group. In addition, RT-PCR and Western blot analysis showed the transcription levels of the LC3-II, as well as the conversion from LC3-I to LC3-II, an indicator of autophagy, significantly increased in testicular tissue of formaldehyde exposure group in a dose dependent manner when compared with those in control group. Furthermore, the alterations of autophage were basically consistent with the changes in testicular weight and morphologic findings. In summary, formaldehyde exposure triggered autophagy, and autophagy may be a scathing factor responsible for male reproductive impairment induced by formaldehyde. © 2013 Wiley Periodicals, Inc.

  16. Formaldehyde concentrations in household air of asthma patients determined using colorimetric detector tubes

    Science.gov (United States)

    Dannemiller, Karen C.; Murphy, Johnna S.; Dixon, Sherry L.; Pennell, Kelly G.; Suuberg, Eric M.; Jacobs, David E.; Sandel, Megan

    2013-01-01

    Formaldehyde is a colorless, pungent gas commonly found in homes that is a respiratory irritant, sensitizer, carcinogen and asthma trigger. Typical household sources include plywood and particleboard, cleaners, cosmetics, pesticides, and others. Development of a fast and simple measurement technique could facilitate continued research on this important chemical. The goal of this research is to apply an inexpensive short-term measurement method to find correlations between formaldehyde sources and concentration, and formaldehyde concentration and asthma control. Formaldehyde was measured using 30-minute grab samples in length-of-stain detector tubes in homes (n=70) of asthmatics in the Boston, MA area. Clinical status and potential formaldehyde sources were determined. The geometric mean formaldehyde level was 35.1 ppb and ranged from 5–132 ppb. Based on one-way ANOVA, t-tests, and linear regression, predictors of log-transformed formaldehyde concentration included absolute humidity, season, and the presence of decorative laminates, fiberglass, or permanent press fabrics (pformaldehyde concentration was 57% higher in homes of children with very poorly controlled asthma compared to homes of other asthmatic children (p=0.078). This study provides a simple method for measuring household formaldehyde and suggests that exposure is related to poorly controlled asthma. PMID:23278296

  17. 24 CFR 3280.308 - Formaldehyde emission controls for certain wood products.

    Science.gov (United States)

    2010-04-01

    ... 24 Housing and Urban Development 5 2010-04-01 2010-04-01 false Formaldehyde emission controls for certain wood products. 3280.308 Section 3280.308 Housing and Urban Development Regulations Relating to... Body and Frame Construction Requirements § 3280.308 Formaldehyde emission controls for certain wood...

  18. "Greener" hybrid adhesives composed of urea formaldehyde resin and cottonseed meal for wood based composites

    Science.gov (United States)

    Urea formaldehyde (UF) resins are one of the most widely used adhesives in wood based composites. The major concerns of the resin utilization are free formaldehyde release and poor water resistance. As a renewable raw materials, water washed conttonseed meal can be used in wood bonding. To produce “...

  19. Simultaneous bond degradation and bond formation during phenol-formaldehyde curing with wood

    Science.gov (United States)

    Daniel J. Yelle; John Ralph

    2016-01-01

    Bonding of wood using phenol–formaldehyde adhesive develops highly durable bonds. Phenol– formaldehyde is believed to form primary bonds with wood cell wall polymers (e.g., lignin). However, it is unclear how this adhesive interacts and bonds to lignin. Through wood solubilisation methodologies, earlywood and latewood bonded assemblies were characterized using two-...

  20. CHARACTERIZATION AND REDUCTION OF FORMALDEHYDE EMISSIONS FROM A LOW-VOC LATEX PAINT

    Science.gov (United States)

    The paper discusses the measurment and analysis of the patterns of formaldehyde emission from a low volatile organic compound (VOC) latex paint applied to gypsum board, using small environmental chamber tests. The formaldehyde emissions resulted in sharp increase of chamber air...

  1. Assessment of The Effect of Formaldehyde Exposure on The Liver in ...

    African Journals Online (AJOL)

    ... effects of formaldehyde is impairment of the synthetic function of the liver in these mortuary workers. The significantly reduced total globulin level suggests that these workers may be at increased risk of suppressed humoral immunity. Key words: Detoxification, formaldehyde exposure, hepatotoxicity, liver synthetic function, ...

  2. 40 CFR Appendix B to Subpart Nnn... - Free Formaldehyde Analysis of Insulation Resins by Hydroxylamine Hydrochloride

    Science.gov (United States)

    2010-07-01

    ... with a high FF content. 2. Principle 2.1a. The basis for this method is the titration of the...—Free Formaldehyde Analysis of Insulation Resins by Hydroxylamine Hydrochloride 1. Scope This method was... method. The sample should contain approximately 0.3 grams free formaldehyde to ensure complete reaction...

  3. Characterization of novolac type liquefied wood/phenol/formaldehyde (LWPF) resin

    Science.gov (United States)

    Hui Pan; Todd F. Shupe; Chung-Yun Hse

    2009-01-01

    Novolac type liquefied wood/phenol/formaldehyde (LWPF) resins were synthesized from liquefied wood and formaldehyde. The average molecular weight of the LWPF resin made from the liquefied wood reacted in an atmospheric three neck flask increased with increasing P/W ratio. However, it decreased with increasing phenol/wood ratio when using a sealed Parr reactor. On...

  4. Guinea pig maximization tests with formaldehyde releasers. Results from two laboratories

    DEFF Research Database (Denmark)

    Andersen, Klaus Ejner; Boman, A; Hamann, K

    1984-01-01

    The guinea pig maximization test was used to evaluate the sensitizing potential of formaldehyde and 6 formaldehyde releasers (Forcide 78, Germall 115, Grotan BK, Grotan OX, KM 200 and Preventol D2). The tests were carried out in 2 laboratories (Copenhagen and Stockholm), and although we intended...

  5. Effect of ventilation rate and board loading on formaldehyde concentration : a critical review of the literature

    Science.gov (United States)

    George E. Myers

    1984-01-01

    A critical literature review has been carried out on the influence of ventilation rate (N, hr.-1) and board loading (L, m2/m3) on steady state formaldehyde concentrations (Cs, ppm) resulting from particleboard and plywood emissions. Large differences exist among boards in the extent to which their formaldehyde concentrations change with N or L in laboratory chambers....

  6. A colorimetric agarose gel for formaldehyde measurement based on nanotechnology involving Tollens reaction.

    Science.gov (United States)

    Zeng, Jing-bin; Fan, Shi-guang; Zhao, Cui-ying; Wang, Qian-ru; Zhou, Ting-yao; Chen, Xi; Yan, Zi-feng; Li, Yan-peng; Xing, Wei; Wang, Xu-dong

    2014-08-04

    Gold nanoparticles (Au NPs) coupled with Tollens reagent were used for measuring formaldehyde. Au@Ag core-shell NPs were formed along with distinct color changes from pink to deep yellow. This colorimetric system was further immobilized into an agarose gel, which was used for monitoring of gaseous formaldehyde.

  7. State-resolved Photodissociation and Radiative Association Data for the Molecular Hydrogen Ion

    Science.gov (United States)

    Zammit, Mark C.; Savage, Jeremy S.; Colgan, James; Fursa, Dmitry V.; Kilcrease, David P.; Bray, Igor; Fontes, Christopher J.; Hakel, Peter; Timmermans, Eddy

    2017-12-01

    We present state-resolved (electronic, vibrational, and rotational) cross sections and rate coefficients for the photodissociation (PD) of {{{H}}}2+ and radiative association (RA) of H–H+. We developed a fully quantum mechanical approach within the nonrelativistic Born–Oppenheimer approximation to describe {{{H}}}2+ and calculate the data for transitions between the ground electronic state 1s{σ }g and the 2p{σ }u, 2p{π }u, 3p{σ }u, 3p{π }u, 4p{σ }u, 4f{σ }u, 4f{π }u, and 4p{π }u electronic states (i.e., up to {{{H}}}2+ n = 4). Tables of the dipole-matrix elements and energies needed to calculate state-resolved cross sections and rate coefficients will be made publicly available. These data could be important in astrophysical models when dealing with photon wavelengths (or radiation temperature distributions that are weighted toward such wavelengths) around 100 nm. For example, at these wavelengths and a material temperature of 8400 K, the LTE-averaged PD cross section via the (second electronically excited) 2p{π }u state is over three times larger than the PD cross section via the (first electronically excited) 2p{σ }u state.

  8. State-to-state photodissociation dynamics of triatomic molecules: H2O in the B band

    International Nuclear Information System (INIS)

    Jiang Bin; Xie Daiqian; Guo Hua

    2012-01-01

    State-to-state photodissociation dynamics of H 2 O in its B band has been investigated quantum mechanically on a new set of non-adiabatically coupled potential energy surfaces for the lowest two 1 A' states of H 2 O, which are developed at the internally contracted multi-reference configuration interaction level with the aug-cc-pVQZ basis set. Quantum dynamical calculations carried out using the Chebyshev propagator yield absorption spectra, product state distributions, branching ratios, and differential cross sections, which are in reasonably good agreement with the latest experimental results. Particular focus is placed here on the dependence of various dynamical observables on the photon energy. Detailed analyses of the dynamics have assigned the diffuse structure in absorption spectrum to short-time recurring dynamics near the HOH conical intersection. The non-adiabatic dissociation to the ground state OH product via the HOH conical intersection is facile, direct, fast, and produces rotationally hot OH(X-tilde) products. On the other hand, the adiabatic channel on the excited state leading to the OH(A-tilde) product is dominated by long-lived resonances, which depend sensitively on the potential energy surfaces.

  9. Characterization of hydrogen bonding motifs in proteins: hydrogen elimination monitoring by ultraviolet photodissociation mass spectrometry.

    Science.gov (United States)

    Morrison, Lindsay J; Chai, Wenrui; Rosenberg, Jake A; Henkelman, Graeme; Brodbelt, Jennifer S

    2017-08-02

    Determination of structure and folding of certain classes of proteins remains intractable by conventional structural characterization strategies and has spurred the development of alternative methodologies. Mass spectrometry-based approaches have a unique capacity to differentiate protein heterogeneity due to the ability to discriminate populations, whether minor or major, featuring modifications or complexation with non-covalent ligands on the basis of m/z. Cleavage of the peptide backbone can be further utilized to obtain residue-specific structural information. Here, hydrogen elimination monitoring (HEM) upon ultraviolet photodissociation (UVPD) of proteins transferred to the gas phase via nativespray ionization is introduced as an innovative approach to deduce backbone hydrogen bonding patterns. Using well-characterized peptides and a series of proteins, prediction of the engagement of the amide carbonyl oxygen of the protein backbone in hydrogen bonding using UVPD-HEM is demonstrated to show significant agreement with the hydrogen-bonding motifs derived from molecular dynamics simulations and X-ray crystal structures.

  10. Quantum fluid dynamics in the Lagrangian representation and applications to photodissociation problems

    Science.gov (United States)

    Mayor, Fernando Sales; Askar, Attila; Rabitz, Herschel A.

    1999-08-01

    This paper considers the practical utility of quantum fluid dynamics (QFD) whereby the time-dependent Schrödinger's equation is transformed to observing the dynamics of an equivalent "gas continuum." The density and velocity of this equivalent gas continuum are respectively the probability density and the gradient of the phase of the wave function. The numerical implementation of the QFD equations is carried out within the Lagrangian approach, which transforms the solution of Schrödinger's equation into following the trajectories of a set of mass points, i.e., subparticles, obtained by discretization of the continuum equations. The quantum dynamics of the subparticles which arise in the present formalism through numerical discretization are coupled by the density and the quantum potential. Numerical illustrations are performed for photodissociation of NOCl and NO2 treated as two-dimensional models. The dissociation cross sections σ(ω) are evaluated in the dramatically short CPU times of 33 s for NOCl and 40 s for NO2 on a Pentium-200 MHz PC machine. The computational efficiency comes from a combination of (a) the QFD representation dealing with the near monotonic amplitude and phase as dependent variables, (b) the Lagrangian description concentrating the computation effort at all times into regions of highest probability as an optimal adaptive grid, and (c) the use of an explicit time integrator whereby the computational effort grows only linearly with the number of discrete points.

  11. Improved production of Br atoms near zero speed by photodissociating laser aligned Br2 molecules.

    Science.gov (United States)

    Deng, L Z; Yin, J P

    2014-10-28

    We theoretically investigated the improvement on the production rate of the decelerated bromine (Br) atoms near zero speed by photodissociating laser aligned Br2 precursors. Adiabatic alignment of Br2 precursors exposed to long laser pulses with duration on the order of nanoseconds was investigated by solving the time-dependent Schrödinger equation. The dynamical fragmentation of adiabatically aligned Br2 precursors was simulated and velocity distribution of the Br atoms produced was analyzed. Our study shows that the larger the degree of the precursor alignment, ⟨cos(2) θ⟩, the higher the production rate of the decelerated Br atoms near zero speed. For Br2 molecules with an initial rotational temperature of ~1 K, a ⟨cos(2) θ⟩ value of ~0.88 can result in an improvement factor of over ~20 on the production rate of the decelerated Br atoms near zero speed, requiring a laser intensity of only ~1 × 10(12) W/cm(2) for alignment.

  12. Angular correlations between recoil velocity and angular momentum vectors in molecular photodissociation

    Science.gov (United States)

    Hall, G. E.; Sivakumar, N.; Chawla, D.; Houston, P. L.; Burak, I.

    1988-03-01

    A technique has been developed for determining the angular correlation between a photofragment's angular momentum vector J, its recoil velocity vector v, and the transition dipole moment of the parent molecule μp . Doppler profile spectroscopy used in conjunction with laser-induced fluorescence probing by polarized light can be used to determine the correlations. The pairwise correlations between these vectors as well as their triple correlation are discussed for limiting cases using a classical approach as well as for the general case using a quantum approach based on density matrices. The current formulations differ in two ways from the recent approach of Dixon, who used a bipolar expansion of the correlated velocity and angular momentum distributions. The physical basis for the influence of the vector correlations on the Doppler profile is somewhat more transparent in the current formulations, and the direct connection between the measured correlations and the t-matrix elements occurring in the theory of Balint-Kurti and Shapiro for the photodissociation of a triatomic molecule is also demonstrated.

  13. Isotope separation of 17O by photodissociation of ozone with near-infrared laser irradiation

    Science.gov (United States)

    Hayashida, Shigeru; Kambe, Takashi; Sato, Tetsuya; Igarashi, Takehiro; Kuze, Hiroaki

    2012-04-01

    Oxygen-17 is a stable oxygen isotope useful for various diagnostics in both engineering and medical applications. Enrichment of 17O, however, has been very costly due to the lack of appropriate methods that enable efficient production of 17O on an industrial level. In this paper, we report the first 17O-selective photodissociation of ozone at a relatively high pressure, which has been achieved by irradiating a gas mixture of 10 vol% O3-90 vol% CF4 with narrowband laser. The experiment was conducted on a pilot-plant scale. A total laser power of 1.6 W was generated by external-cavity diode lasers with all the laser wavelengths fixed at the peak of an absorption line of 16O16O17O around 1 μm. The beams were introduced into a 25 -m long photoreaction cell under the sealed-off condition with a total pressure of 20 kPa. Lower cell temperature reduced the background decomposition of ozone, and at the temperature of 158 K, an 17O enrichment factor of 2.2 was attained.

  14. Electronic and vibrational spectroscopy and vibrationally mediated photodissociation of V+(OCO).

    Science.gov (United States)

    Citir, Murat; Altinay, Gokhan; Metz, Ricardo B

    2006-04-20

    Electronic spectra of gas-phase V+(OCO) are measured in the near-infrared from 6050 to 7420 cm(-1) and in the visible from 15,500 to 16,560 cm(-1), using photofragment spectroscopy. The near-IR band is complex, with a 107 cm(-1) progression in the metal-ligand stretch. The visible band shows clearly resolved vibrational progressions in the metal-ligand stretch and rock, and in the OCO bend, as observed by Brucat and co-workers. A vibrational hot band gives the metal-ligand stretch frequency in the ground electronic state nu3'' = 210 cm(-1). The OCO antisymmetric stretch frequency in the ground electronic state (nu1'') is measured by using vibrationally mediated photodissociation. An IR laser vibrationally excites ions to nu1'' = 1. Vibrationally excited ions selectively dissociate following absorption of a second, visible photon at the nu1' = 1 CO2, due to interaction with the metal. Larger blue shifts observed for complexes with fewer ligands agree with trends seen for larger V+(OCO)n clusters.

  15. Photodissociation of HCN and HNC isomers in the 7-10 eV energy range

    Energy Technology Data Exchange (ETDEWEB)

    Chenel, Aurelie; Roncero, Octavio, E-mail: octavio.roncero@csic.es [Instituto de Física Fundamental (IFF-CSIC), C.S.I.C., Serrano 123, 28006 Madrid (Spain); Aguado, Alfredo [Departamento de Química Física Aplicada (UAM), Unidad Asociada a IFF-CSIC, Facultad de Ciencias Módulo 14, Universidad Autónoma de Madrid, 28049 Madrid (Spain); Agúndez, Marcelino; Cernicharo, José [Instituto de Ciencia de Materiales de Madrid, CSIC, C/ Sor Juana Inés de la Cruz 3, 28049 Cantoblanco (Spain)

    2016-04-14

    The ultraviolet photoabsorption spectra of the HCN and HNC isomers have been simulated in the 7-10 eV photon energy range. For this purpose, the three-dimensional adiabatic potential energy surfaces of the 7 lowest electronic states, and the corresponding transition dipole moments, have been calculated, at multireference configuration interaction level. The spectra are calculated with a quantum wave packet method on these adiabatic potential energy surfaces. The spectra for the 3 lower excited states, the dissociative electronic states, correspond essentially to predissociation peaks, most of them through tunneling on the same adiabatic state. The 3 higher electronic states are bound, hereafter electronic bound states, and their spectra consist of delta lines, in the adiabatic approximation. The radiative lifetime towards the ground electronic states of these bound states has been calculated, being longer than 10 ns in all cases, much longer that the characteristic predissociation lifetimes. The spectra of HCN is compared with the available experimental and previous theoretical simulations, while in the case of HNC there are no previous studies to our knowledge. The spectrum for HNC is considerably more intense than that of HCN in the 7-10 eV photon energy range, which points to a higher photodissociation rate for HNC, compared to HCN, in astrophysical environments illuminated by ultraviolet radiation.

  16. A new system to reduce formaldehyde levels improves safety conditions during gross veterinary anatomy learning.

    Science.gov (United States)

    Nacher, Víctor; Llombart, Cristina; Carretero, Ana; Navarro, Marc; Ysern, Pere; Calero, Sebastián; Fígols, Enric; Ruberte, Jesús

    2007-01-01

    Dissection is a very useful method of learning veterinary anatomy. However, formaldehyde, which is widely used to preserve cadavers, is an irritant, and it has recently been classified as a carcinogen. In 1997, the Instituto Nacional de Seguridad e Higiene en el Trabajo [National Institute of Workplace Security and Hygiene] found that the levels of formaldehyde in our dissection room were above the threshold limit values. Unfortunately, no optimal substitute for formaldehyde is currently available. Therefore, we designed a new ventilation system that combines slow propulsion of fresh air from above the dissection table and rapid aspiration of polluted air from the perimeter. Formaldehyde measurements performed in 2004, after the introduction of this new system into our dissection laboratory, showed a dramatic reduction (about tenfold, or 0.03 ppm). A suitable propelling/aspirating air system successfully reduces the concentration of formaldehyde in the dissection room, significantly improving safety conditions for students, instructors, and technical staff during gross anatomy learning.

  17. Analysis of cocondensation of melamine and urea through carbon 13 enriched formaldehyde with C-13 nuclear magnetic resonance spectroscopy

    Science.gov (United States)

    Bunichiro Tomita; Chung-Yun Hse

    1995-01-01

    The urea-formaldehyde (UF) resins, melamine-formaldehyde (MF) resins, and melamine-ureaformaldehyde (MUF) cocondensed resins were synthesized using the labeling method with 13C enriched formaldehyde under neutral conditions and their 13C-NMR (nuclear magnetic resonance) spectra were analyzed. The remarkable down-field...

  18. 40 CFR 721.10190 - Formaldehyde, polymer with aliphatic diamine and phenol, reaction products with 4-methyl-2...

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymer with aliphatic... Formaldehyde, polymer with aliphatic diamine and phenol, reaction products with 4-methyl-2-pentanone (generic... identified generically as formaldehyde, polymer with aliphatic diamine and phenol, reaction products with 4...

  19. 40 CFR 721.5560 - Formaldehyde, polymer with (chloromethyl) oxirane and phenol, reaction products with 6H-dibenz[c...

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymer with... Formaldehyde, polymer with (chloromethyl) oxirane and phenol, reaction products with 6H-dibenz oxaphosphorin-6... identified as formaldehyde, polymer with (chloromethyl) oxirane and phenol, reaction products with 6H-dibenz...

  20. 40 CFR 721.3830 - Formaldehyde, reaction products with an alkylated phenol and an aliphatic amine (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, reaction products with... CHEMICAL SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.3830 Formaldehyde, reaction... new uses subject to reporting. (1) The chemical substance identified generically as Formaldehyde...

  1. 40 CFR 86.120-94 - Gas meter or flow instrumentation calibration; particulate, methanol and formaldehyde measurement.

    Science.gov (United States)

    2010-07-01

    ... calibration; particulate, methanol and formaldehyde measurement. 86.120-94 Section 86.120-94 Protection of... Procedures § 86.120-94 Gas meter or flow instrumentation calibration; particulate, methanol and formaldehyde measurement. (a) Sampling for particulate, methanol and formaldehyde emissions requires the use of gas meters...

  2. 40 CFR 86.1320-90 - Gas meter or flow instrumentation calibration; particulate, methanol, and formaldehyde measurement.

    Science.gov (United States)

    2010-07-01

    ... calibration; particulate, methanol, and formaldehyde measurement. 86.1320-90 Section 86.1320-90 Protection of... instrumentation calibration; particulate, methanol, and formaldehyde measurement. (a) Sampling for particulate, methanol and formaldehyde emissions requires the use of gas meters or flow instrumentation to determine...

  3. Kinetic temperature of massive star-forming molecular clumps measured with formaldehyde. II. The Large Magellanic Cloud

    Science.gov (United States)

    Tang, X. D.; Henkel, C.; Chen, C.-H. R.; Menten, K. M.; Indebetouw, R.; Zheng, X. W.; Esimbek, J.; Zhou, J. J.; Yuan, Y.; Li, D. L.; He, Y. X.

    2017-04-01

    kinetic temperatures derived from para-H2CO 321-220/303-202 and NH3(2, 2)/(1, 1) shows a drastic difference, however. In the star-forming region N159W, the gas temperature derived from the NH3(2, 2)/(1, 1) line ratio is 16 K (Ott et al. 2010, ApJ, 710, 105), which is only half the temperature derived from para-H2CO and the dust. Furthermore, ammonia shows a very low abundance in a 30'' beam. Apparently, ammonia only survives in the most shielded pockets of dense gas that are not yet irradiated by UV photons, while formaldehyde, less affected by photodissociation, is more widespread and also samples regions that are more exposed to the radiation of young massive stars. A correlation between the gas kinetic temperatures derived from para-H2CO and infrared luminosity, represented by the 250 μm flux, suggests that the kinetic temperatures traced by para-H2CO are correlated with the ongoing massive star formation in the LMC. The reduced spectra (FITS files) are only available at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (http://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/600/A16

  4. Deuterated Formaldehyde in the low mass protostar HH212

    Science.gov (United States)

    Sahu, Dipen; Minh, YC; Lee, Chin-Fei; Liu, Sheng-Yuan; Das, Ankan; Chakrabarti, SK; Sivaraman, Bhala

    2018-01-01

    HH212, a nearby (400 pc) object in Orion, is a Class 0 protostellar system with a Keplerian disk and collimated bipolar SiO jets. Deuterated water, HDO and a deuterated complex molecule, methanol (CH2DOH) have been reported in the source. Here, we report the HDCO (deuterated formaldehyde) line observation from ALMA data to probe the inner region of HH212. We compare HDCO line with other molecular lines to understand the possible chemistry and physics of the source. The distribution of HDCO emission suggests it may be associated with the base of the outflow. The emission also shows a rotation but it is not associated with the Keplerian rotation of disk or the rotating infalling envelope, rather it is associated with the outflow as previously seen in C34S. From the possible deuterium fractionation, we speculate that the gas phase formation of deuterated formaldehyde is active in the central hot region of the low-mass protostar system, HH212.

  5. Ayty: a New Line-List for Hot Formaldehyde

    Science.gov (United States)

    Al-Refaie, Ahmed Faris; Yurchenko, Sergei N.; Tennyson, Jonathan; Yachmenev, Andrey

    2015-06-01

    The ExoMol [1] project aims at providing spectroscopic data for key molecules that can be used to characterize the atmospheres of exoplanets and cool stars. Formaldehyde (H2CO) is of growing importance in studying and modelling terrestrial atmospheric chemistry and dynamics. It also has relevance in astrophysical phenomena that include interstellar medium abundance, proto-planetary and cometary ice chemistry and masers from extra-galactic sources. However there gaps in currently available absolute intensities and a lack of higher rotational excitations that makes it unfeasible to accurately model high temperature systems such as hot Jupiters. Here we present AYTY [2], a new line list for formaldehyde applicable to temperatures up to 1500 K. AYTY contains almost 10 million states reaching rotational excitations up to J=70 and over 10 billion transitions at up to 10 000 cm-1. The line list was computed using the variational ro-vibrational solver TROVE with a refined ab-initio potential energy surface and dipole moment surface. J.~Tennyson and S.~N. Yurchenko MNRAS, 425:21--33, 2012. A.~F. Al-Refaie, S.~N. Yurchenko, A.~Yachmenev, and J.~Tennyson MNRAS, 2015.

  6. Formaldehyde and Epigenetic Alterations: MicroRNA Changes in the Nasal Epithelium of Nonhuman Primates

    Science.gov (United States)

    Rager, Julia E.; Moeller, Benjamin C.; Doyle-Eisele, Melanie; Kracko, Dean; Swenberg, James A.

    2013-01-01

    Background: Formaldehyde is an air pollutant present in both indoor and outdoor atmospheres. Because of its ubiquitous nature, it is imperative to understand the mechanisms underlying formaldehyde-induced toxicity and carcinogenicity. MicroRNAs (miRNAs) can influence disease caused by environmental exposures, yet miRNAs are understudied in relation to formaldehyde. Our previous investigation demonstrated that formaldehyde exposure in human lung cells caused disruptions in miRNA expression profiles in vitro. Objectives: Using an in vivo model, we set out to test the hypothesis that formaldehyde inhalation exposure significantly alters miRNA expression profiles within the nasal epithelium of nonhuman primates. Methods: Cynomolgus macaques were exposed by inhalation to approximately 0, 2, or 6 ppm formaldehyde for 6 hr/day for 2 consecutive days. Small RNAs were extracted from nasal samples and assessed for genome-wide miRNA expression levels. Transcriptional targets of formaldehyde-altered miRNAs were computationally predicted, analyzed at the systems level, and assessed using real-time reverse transcriptase polymerase chain reaction (RT-PCR). Results: Expression analysis revealed that 3 and 13 miRNAs were dysregulated in response to 2 and 6 ppm formaldehyde, respectively. Transcriptional targets of the miRNA with the greatest increase (miR-125b) and decrease (miR-142-3p) in expression were predicted and analyzed at the systems level. Enrichment was identified for miR-125b targeting genes involved in apoptosis signaling. The apoptosis-related targets were functionally tested using RT-PCR, where all targets showed decreased expression in formaldehyde-exposed samples. Conclusions: Formaldehyde exposure significantly disrupts miRNA expression profiles within the nasal epithelium, and these alterations likely influence apoptosis signaling. PMID:23322811

  7. Development of Formaldehyde Adsorption using Modified Activated Carbon – A Review

    Directory of Open Access Journals (Sweden)

    W.D.P Rengga

    2012-11-01

    Full Text Available Gas storage is a technology developed with an adsorptive storage method, in which gases are stored as adsorbed components on the certain adsorbent. Formaldehyde is one of the major indoor gaseous pollutants. Depending on its concentration, formaldehyde may cause minor disorder symptoms to a serious injury. Some of the successful applications of technology for the removal of formaldehyde have been reported. However, this paper presents an overview of several studies on the elimination of formaldehyde that has been done by adsorption method because of its simplicity. The adsorption method does not require high energy and the adsorbent used can be obtained from inexpensive materials. Most researchers used activated carbon as an adsorbent for removal of formaldehyde because of its high adsorption capacity. Activated carbons can be produced from many materials such as coals, woods, or agricultural waste. Some of them were prepared by specific activation methods to improve the surface area. Some researchers also used modified activated carbon by adding specific additive to improve its performance in attracting formaldehyde molecules. Proposed modification methods on activation and additive impregnated carbon are thus discussed in this paper for future development and improvement of formaldehyde adsorption on activated carbon. Specifically, a waste agricultural product is chosen for activated carbon raw material because it is renewable and gives an added value to the materials. The study indicates that the performance of the adsorption of formaldehyde might be improved by using modified activated carbon. Bamboo seems to be the most appropriate raw materials to produce activated carbon combined with applying chemical activation method and addition of metal oxidative catalysts such as Cu or Ag in nano size particles. Bamboo activated carbon can be developed in addition to the capture of formaldehyde as well as the storage of adsorptive hydrogen gas that

  8. Mass-Independent Fractionation of Oxygen Isotope in Earth Wind: First Principle Calculations for Photodissociation

    Science.gov (United States)

    Yamada, A.; Nanbu, S.; Kasai, Y.; Ozima, M.

    2009-12-01

    Mass-independently fractionated oxygen isotope were reported on metal particles extracted from Apollo lunar soils [1, 2], but these origins are still unknown. Since the substantial fraction of Earth-escaping O+ flux (Earth Wind, EW hereafter), comparable to the amount of the anomalous oxygen implanted on the metal particles, could reach the lunar surface [3], Ozima et al. [4] suggested that EW may be responsible to the anomalous oxygen. The purpose is to test this EW hypothesiss, we study oxygen isotopic ratios of O+ at the upper atmosphere. From quantum chemical calculations of photo-dissociation of O2, we show the results in mass-independent isotopic fractionation of oxygen, thereby in conformity with the EW hypothesis. First principles reaction dynamics simulations were performed to compute the photolysis rate for the B3Σu- ← X3Σg- electronic transition, for Schumann-Runge band. With the assumption of the Born-Oppenheimer approximation, we performed the wave-packet dynamics for the nuclei-motion in the potential energy curves determined by the first step calculation. Quantum chemical program package [5] was used for the first step calculation, and the quantum dynamics was carried out by our own program package. Assuming the quantum yield of the corresponding photolysis is unity, the photo-absorption cross section can be correlated with the photolysis rate. Therefore, following the time dependent approach, the autocorrelation function (A(t) = ) was numerically computed by the second step calculation. Finally, the theoretical spectrum as a function of wavelength of excitation light was estimated by the Fourier transform of the autocorrelation function A(t) [6]. Calculated absorption cross sections for C16O showed similar wavelength dependence with experiment [7], although the absolute magnitude was yet to be calibrated for a quantitative comparison. Assuming Boltzmann distribution at 1200 K, we estimated enrichment factors defined as σι(λ)/σ16(λ) - 1 (i

  9. Role of Moving Bed Biofilm Reactor and Sequencing Batch Reactor in Biological Degradation of Formaldehyde Wastewater

    Directory of Open Access Journals (Sweden)

    B. Ayati

    2011-10-01

    Full Text Available Nowadays formaldehyde is used as raw material in many industries. It has also disinfection applications in some public places. Due to its toxicity for microorganisms, chemical or anaerobic biological methods are applied for treating wastewater containing formaldehyde.In this research, formaldehyde removal efficiencies of aerobic biological treatment systems including moving bed biofilm (MMBR and sequencing batch reactors (SBR were investigated. During all experiments, the efficiency of SBR was more than MBBR, but the difference was not significant statistically. According to the results, the best efficiencies were obtained for influent formaldehyde COD of 200 mg/L in MBBR and SBR which were 93% and 99.4%, respectively. The systems were also capable to treat higher formaldehyde concentrations (up to 2500 mg/L with lower removal efficiency. The reaction kinetics followed the Stover-Kincannon second order model. The gram-positive and gram-negative bacillus and coccus as well as the gram-positive binary bacillus were found to be the most dominant species. The results of 13C-NMR analysis have shown that formaldehyde and urea were converted into N-{[(aminocarbonyl amino] methyl}urea and the residual formaldehyde was polymerized at room temperature.

  10. Determination of carbonyl compounds (acetaldehyde and formaldehyde in polyethylene terephthalate containers designated for water conservation

    Directory of Open Access Journals (Sweden)

    Redžepović Azra S.

    2012-01-01

    Full Text Available Polyethylene terephthalate (PET has in the last several years become the main packaging material for many food products, particularly carbonated beverages and bottled water, as well as for products of chemical industry (packaging of various hygiene maintenance agents, pesticides, solvents, etc.. The strength and permeability properties of PET are very good for packaging of beverages, its resistance to chemicals is high and it has a high degree of transparency. Acetaldehyde and formaldehyde are formed during the thermoforming of PET containers. After cooling, acetaldehyde and formaldehyde remain trapped in the walls of a PET bottle and may migrate into the water after filling and storage. Since there are no migration tests in Serbia prescribed for the determination of acetaldehyde and formaldehyde, the purpose of the paper is to test the quantitative contents of carbonyl compounds (acetaldehyde and formaldehyde in PET containers of different volumes, made by various manufacturers of bottled mineral carbonated and noncarbonated water, and exposed to different temperatures. In this study, the migration of acetaldehyde and formaldehyde from PET bottles into mineral carbonated and noncarbonated water was determined by high performance liquid chromatography. Taking into consideration that formaldehyde and acetaldehyde have no UV active or fluorescent group, the chromatography shall be preceded by derivatization in a closed system (due to a low boiling point of acetaldehyde and formaldehyde, which shall transform carbonyl compounds into UV active compounds.

  11. Therapeutic role of curcumin in oxidative DNA damage caused by formaldehyde.

    Science.gov (United States)

    Ciftci, Gulay; Aksoy, Abdurrahman; Cenesiz, Sena; Sogut, Mehtap Unlu; Yarim, Gul Fatma; Nisbet, Cevat; Guvenc, Dilek; Ertekin, Ali

    2015-05-01

    Formaldehyde is a common environmental contaminant that causes oxidative DNA damage in cells by increasing the production of reactive oxygen species. The aim of this study was to investigate the amount of 8-hydroxy-deoxyguanosine (8-OhdG), tumor protein 53(TP53), beta-amyloid[Aß(1-42), Aß (1-40)], total antioxidant capacity (TAC) and malondialdehyde (MDA) and the therapeutic role of curcumin in rat cells with oxidative DNA damage caused by formaldehyde. The control group was given physiological saline for 15 days (i.p.) and the second group was given 37% formaldehyde (i.p.) at a dose of 9 mg/kg group every other day. The third group was given 9 mg/kg formaldehyde (i.p.) every other day and treated therapeutically with 100 mg/kg curcumin every day by gavage. At the end of the trial period, urine, blood, and brain tissue was collected from the rats. The levels of MDA in sera were increased and the TAC, TP53, and Aß (1-40) levels were reduced in the formaldehyde-treated group with respect to the control group (pformaldehyde-treated group and reduced after treatment with curcumin (P formaldehyde-treated group (P  0.05). In conclusion, the oxidative stress caused by formaldehyde exposure was reduced with the application of curcumin. © 2015 Wiley Periodicals, Inc.

  12. Plasma Level Formaldehyde in Children Receiving Pulpotomy Treatment under General Anesthesia.

    Science.gov (United States)

    Bagrizan, Majid; Pourgolshani, Pouya; Hosseinpour, Sepanta; Jalalpour, Golnoush; Shahrestani, Mostafa Zahmatkesh

    Formocresol has long been used by dentists for pulpotomy of primary teeth. Due to some concerns regarding its possible carcinogenicity, formocresol has been the topic of numerous studies. This study sought to assess the changes in plasma level of formaldehyde of children after receiving pulpotomy under general anesthesia. Twenty-five children between 2-6 years requiring dental treatments under general anesthesia were studied. Blood samples were taken of children before and after the procedure. Plasma level of formaldehyde was measured using high performance liquid chromatography (HPLC). A total of 106 pulpotomy treatments were performed in 25 children using 126 cotton pellets dipped in formocresol. An increase and a decrease in plasma level of formaldehyde were noted in 5 (20%) and 20 (80%) children, respectively post-operatively compared to baseline. The t-test showed no significant difference in plasma level of formaldehyde pre- and postoperatively (P=0.12). the plasma level of formaldehyde in children who had higher levels of formaldehyde prior to the operation was also higher than that of others after the operation and this association was statistically significant (P=0.001, r=0.64). The results showed no significant change in the mean plasma level of formaldehyde in children who received pulpotomy under general anesthesia compared to its baseline value.

  13. The Roles of Formaldehyde Exposure and Oxidative Stress in Fetal Growth in the Second Trimester.

    Science.gov (United States)

    Amiri, Azita; Turner-Henson, Anne

    To examine the relationship between formaldehyde exposure and fetal growth in the second trimester and the potential mediating role of oxidative stress in this relationship. A cross-sectional study was conducted. The participants were recruited from one university-related clinic and two private obstetrics and gynecology offices in the Southeastern United States. A convenience sample of 140 healthy pregnant women in the second trimester of pregnancy was enrolled from November 2013 through June 2014. Formaldehyde exposure was measured via vapor monitors worn by the participants for 24 hours. One-time urine samples were collected during a routine prenatal visit to measure the level of 15-isoprostane F 2t and cotinine as biomarkers of oxidative stress and tobacco smoking, respectively. Urine creatinine was measured to standardize the cotinine and 15-isoprostane F 2t levels. Eighty-eight participants (63%) returned their formaldehyde monitors. The linear regression model showed that the dichotomized level of formaldehyde exposure (0.03 ppm) was a significant predictor of biparietal diameter percentile after controlling for maternal race (p formaldehyde exposure and biparietal diameter was not confirmed. A relationship was found between formaldehyde exposure and biparietal diameter in the second trimester. Although further research is necessary to confirm the results of this study, nurses may consider advising pregnant women to limit their exposure to formaldehyde during pregnancy. Copyright © 2017 AWHONN, the Association of Women’s Health, Obstetric and Neonatal Nurses. Published by Elsevier Inc. All rights reserved.

  14. Three-body dissociations: The photodissociation of dimethyl sulfoxide at 193 nm

    Energy Technology Data Exchange (ETDEWEB)

    Blank, D.A.; North, S.W.; Stranges, D. [Lawrence Berkeley National Lab., CA (United States)] [and others

    1997-04-01

    When a molecule with two equivalent chemical bonds is excited above the threshold for dissociation of both bonds, how the rupture of the two bonds is temporally coupled becomes a salient question. Following absorption at 193 nm dimethyl sulfoxide (CH{sub 3}SOCH{sub 3}) contains enough energy to rupture both C-S bonds. This can happen in a stepwise (reaction 1) or concerted (reaction 2) fashion where the authors use rotation of the SOCH{sub 3} intermediate prior to dissociation to define a stepwise dissociation: (1) CH{sub 3}SOCH{sub 3} {r_arrow} 2CH{sub 3} + SO; (2a) CH{sub 3}SOCH{sub 3} {r_arrow} CH{sub 3} + SOCH{sub 3}; and (2b) SOCH{sub 3} {r_arrow} SO + CH{sub 3}. Recently, the dissociation of dimethyl sulfoxide following absorption at 193 nm was suggested to involve simultaneous cleavage of both C-S bonds on an excited electronic surface. This conclusion was inferred from laser induced fluorescence (LIF) and resonant multiphoton ionization (2+1 REMPI) measurements of the internal energy content in the CH{sub 3} and SO photoproducts and a near unity quantum yield measured for SO. Since this type of concerted three body dissociation is very interesting and a rather rare event in photodissociation dynamics, the authors chose to investigate this system using the technique of photofragment translational spectroscopy at beamline 9.0.2.1. The soft photoionization provided by the VUV undulator radiation allowed the authors to probe the SOCH{sub 3} intermediate which had not been previously observed and provided good evidence that the dissociation of dimethyl sulfoxide primarily proceeds via a two step dissociation, reaction 2.

  15. Photodissociation dynamics of the Kr-HBr cluster: the effect of the rare gas atom substitution.

    Science.gov (United States)

    López-López, S; García-Vela, A

    2004-01-08

    The ultraviolet photolysis dynamics of Kr-HBr(v=0) is investigated by means of wave packet calculations, focusing on the fragmentation pathway Kr-HBr+ variant Planck's over 2pi omega-->H+Kr-Br. Photolysis is simulated by starting from two different cluster initial states, namely the ground van der Waals (vdW) and an excited vdW bending state, associated with the Kr-H-Br and Kr-Br-H isomers, respectively. The results show that, for the two initial states of the cluster, the Kr-Br product yield is lower than that of Ar-Br radicals found in previous studies on Ar-HBr photolysis. Despite this decrease, the Kr-Br yield is found to be still rather high, in particular for the initial excited vdW state of Kr-HBr(v=0). In addition, the Kr-Br product state distributions exhibit a remarkably higher excitation (mainly rotational) than the corresponding Ar-Br distributions. The lower yield and higher excitation of Kr-Br as compared to Ar-Br, are attributed to a larger share of the energy available for the radical going to internal excitation in the case of the Kr-Br product. The different partition of the energy available for Kr-Br also causes significant deviations in the photolysis behavior of Kr-HBr when compared to that of Ar-HBr, in the case of the initial excited vdW state of both clusters. A common feature of the photodissociation of Kr-HBr and Ar-HBr is the manifestation of quantum interference effects in the Kr-Br and Ar-Br rotational state distributions, in the form of pronounced structures of supernumerary rotational rainbows. (c) 2004 American Institute of Physics

  16. New transient species of sperm whale myoglobin in photodissociation of dioxygen from oxymyoglobin.

    Science.gov (United States)

    Sato, F; Shiro, Y; Sakaguchi, Y; Suzuki, T; Iizuka, T; Hayashi, H

    1990-02-05

    We carried out the flash photolysis of oxy complexes of sperm whale myoglobin, cobalt-substituted sperm whale myoglobin, and Aplysia myoglobin. When the optical absorption spectral changes associated with the O2 rebinding were monitored on the nanosecond to millisecond time scale, we found that the transient spectra of the O2 photoproduct of sperm whale myoglobin were significantly different from the static spectra of deoxy form. This was sharply contrasted with the observations that the spectra of the CO photoproduct of sperm whale myoglobin and of the O2 photoproducts of cobalt-substituted sperm whale myoglobin and Aplysia myoglobin are identical to the corresponding spectra of their deoxy forms. These results led us to suggest the presence of a fairly stable transient species in the O2 photodissociation from the oxy complex of sperm whale myoglobin, which has a protein structure different from the deoxy form. We denoted the O2 photo-product to be Mb*. In the time-resolved resonance Raman measurements, the nu Fe-His mode of Mb* gave the same value as that of the deoxy form, indicating that the difference in the optical absorption spectra is possibly due to the structural difference at the heme distal side rather than those of the proximal side. The structure of Mb* is discussed in relation to the dynamic motion of myoglobin in the O2 entry to or exit from the heme pocket. Comparing the structural characteristics of several myoglobins employed, we suggested that the formation of Mb* relates to the following two factors: a hydrogen bonding of O2 with the distal histidine, and the movement of iron upon the ligation of O2.

  17. Femtosecond time-resolved photodissociation dynamics of methyl halide molecules on ultrathin gold films

    Directory of Open Access Journals (Sweden)

    Mihai E. Vaida

    2011-09-01

    Full Text Available The photodissociation of small organic molecules, namely methyl iodide, methyl bromide, and methyl chloride, adsorbed on a metal surface was investigated in real time by means of femtosecond-laser pump–probe mass spectrometry. A weakly interacting gold surface was employed as substrate because the intact adsorption of the methyl halide molecules was desired prior to photoexcitation. The gold surface was prepared as an ultrathin film on Mo(100. The molecular adsorption behavior was characterized by coverage dependent temperature programmed desorption spectroscopy. Submonolayer preparations were irradiated with UV light of 266 nm wavelength and the subsequently emerging methyl fragments were probed by photoionization and mass spectrometric detection. A strong dependence of the excitation mechanism and the light-induced dynamics on the type of molecule was observed. Possible photoexcitation mechanisms included direct photoexcitation to the dissociative A-band of the methyl halide molecules as well as the attachment of surface-emitted electrons with transient negative ion formation and subsequent molecular fragmentation. Both reaction pathways were energetically possible in the case of methyl iodide, yet, no methyl fragments were observed. As a likely explanation, the rapid quenching of the excited states prior to fragmentation is proposed. This quenching mechanism could be prevented by modification of the gold surface through pre-adsorption of iodine atoms. In contrast, the A-band of methyl bromide was not energetically directly accessible through 266 nm excitation. Nevertheless, the one-photon-induced dissociation was observed in the case of methyl bromide. This was interpreted as being due to a considerable energetic down-shift of the electronic A-band states of methyl bromide by about 1.5 eV through interaction with the gold substrate. Finally, for methyl chloride no photofragmentation could be detected at all.

  18. Standard formaldehyde source for chamber testing of material emissions: model development, experimental evaluation, and impacts of environmental factors.

    Science.gov (United States)

    Wei, Wenjuan; Howard-Reed, Cynthia; Persily, Andrew; Zhang, Yinping

    2013-07-16

    Formaldehyde, which is recognized as a harmful indoor air pollutant for human health, is emitted mainly from urea-formaldehyde resin in wood products. Chamber tests are used to evaluate formaldehyde emission rates from these products. However, there is no available formaldehyde standard reference emission source to assess the performance of chamber testing systems. In this work, a LIFE (liquid-inner tube diffusion-film-emission) formaldehyde reference is described. The formaldehyde source consists of a polytetrafluoroethene (PTFE) tube that holds a formaldehyde-water solution with a concentration of 16 g formaldehyde per 100 mL water, with a thin polydimethylsiloxane (PDMS) film cover. Formaldehyde emission parameters for the PDMS film (diffusion coefficient and partition coefficient) were determined experimentally, thereby enabling the prediction of the formaldehyde emissions from the source for use as a reference value in a chamber. Chamber tests were conducted in a 51 L stainless steel ventilated chamber. The impacts of temperature and relative humidity on the emissions were investigated. Results show the LIFE's chamber test results match those predicted by a mass transfer model. As a result, this formaldehyde source may be used to generate a reference concentration in product emission testing chambers, thereby providing a powerful tool to evaluate the performance of the chamber testing systems.

  19. Control of HOD photodissociation dynamics via bond-selective infrared multiphoton excitation and a femtosecond ultraviolet laser pulse

    DEFF Research Database (Denmark)

    Amstrup, Bjarne; Henriksen, Niels Engholm

    1992-01-01

    moment, excites the molecule to a dissociative electronic state. We consider the HOD molecule which is ideal due to the local mode structure of the vibrational states. It is shown that selective and localized bond stretching can be created in simple laser fields. When such a nonstationary vibrating HOD...... molecule is photodissociated with a short laser pulse (~5 fs) complete selectivity between the channels H+OD and D+OH is observed over the entire absorption band covering these channels. The Journal of Chemical Physics is copyrighted by The American Institute of Physics....

  20. The protective effect of geniposide on human neuroblastoma cells in the presence of formaldehyde

    Science.gov (United States)

    2013-01-01

    Background Formaldehyde can induce misfolding and aggregation of Tau protein and β amyloid protein, which are characteristic pathological features of Alzheimer’s disease (AD). An increase in endogenous formaldehyde concentration in the brain is closely related to dementia in aging people. Therefore, the discovery of effective drugs to counteract the adverse impact of formaldehyde on neuronal cells is beneficial for the development of appropriate treatments for age-associated cognitive decline. Methods In this study, we assessed the neuroprotective properties of TongLuoJiuNao (TLJN), a traditional Chinese medicine preparation, against formaldehyde stress in human neuroblastoma cells (SH-SY5Y cell line). The effect of TLJN and its main ingredients (geniposide and ginsenoside Rg1) on cell viability, apoptosis, intracellular antioxidant activity and the expression of apoptotic-related genes in the presence of formaldehyde were monitored. Results Cell counting studies showed that in the presence of TLJN, the viability of formaldehyde-treated SH-SY5Y cells significantly recovered. Laser scanning confocal microscopy revealed that the morphology of formaldehyde-injured cells was rescued by TLJN and geniposide, an effective ingredient of TLJN. Moreover, the inhibitory effect of geniposide on formaldehyde-induced apoptosis was dose-dependent. The activity of intracellular antioxidants (superoxide dismutase and glutathione peroxidase) increased, as did mRNA and protein levels of the antiapoptotic gene Bcl-2 after the addition of geniposide. In contrast, the expression of the apoptotic-related gene - P53, apoptotic executer - caspase 3 and apoptotic initiator - caspase 9 were downregulated after geniposide treatment. Conclusions Our results indicate that geniposide can protect SH-SY5Y cells against formaldehyde stress through modulating the expression of Bcl-2, P53, caspase 3 and caspase 9, and by increasing the activity of intracellular superoxide dismutase and glutathione

  1. Formation, Accumulation, and Hydrolysis of Endogenous and Exogenous Formaldehyde-Induced DNA Damage

    Science.gov (United States)

    Yu, Rui; Lai, Yongquan; Hartwell, Hadley J.; Moeller, Benjamin C.; Doyle-Eisele, Melanie; Kracko, Dean; Bodnar, Wanda M.; Starr, Thomas B.; Swenberg, James A.

    2015-01-01

    Formaldehyde is not only a widely used chemical with well-known carcinogenicity but is also a normal metabolite of living cells. It thus poses unique challenges for understanding risks associated with exposure. N2-hydroxymethyl-dG (N2-HOMe-dG) is the main formaldehyde-induced DNA mono-adduct, which together with DNA-protein crosslinks (DPCs) and toxicity-induced cell proliferation, play important roles in a mutagenic mode of action for cancer. In this study, N2-HOMe-dG was shown to be an excellent biomarker for direct adduction of formaldehyde to DNA and the hydrolysis of DPCs. The use of inhaled [13CD2]-formaldehyde exposures of rats and primates coupled with ultrasensitive nano ultra performance liquid chromatography-tandem mass spectrometry permitted accurate determinations of endogenous and exogenous formaldehyde DNA damage. The results show that inhaled formaldehyde only reached rat and monkey noses, but not tissues distant to the site of initial contact. The amounts of exogenous adducts were remarkably lower than those of endogenous adducts in exposed nasal epithelium. Moreover, exogenous adducts accumulated in rat nasal epithelium over the 28-days exposure to reach steady-state concentrations, followed by elimination with a half-life (t1/2) of 7.1 days. Additionally, we examined artifact formation during DNA preparation to ensure the accuracy of nonlabeled N2-HOMe-dG measurements. These novel findings provide critical new data for understanding major issues identified by the National Research Council Review of the 2010 Environmental Protection Agency’s Draft Integrated Risk Information System Formaldehyde Risk Assessment. They support a data-driven need for reflection on whether risks have been overestimated for inhaled formaldehyde, whereas underappreciating endogenous formaldehyde as the primary source of exposure that results in bone marrow toxicity and leukemia in susceptible humans and rodents deficient in DNA repair. PMID:25904104

  2. Assessment of the systemic distribution and toxicity of formaldehyde following pulpotomy treatment: Part one

    Energy Technology Data Exchange (ETDEWEB)

    Ranly, D.M.

    1985-11-01

    This report, the first of a two-part study, was undertaken to quantitate the systemic distribution of formaldehyde from a pulpotomy site, and to compare this level to doses that elicit overt systemic pathology. Maxillary first molars of rats were pulpotomized and treated with 14C-labeled formaldehyde, for 5 minutes. Additionally, four groups of rats were infused with 10, 20, 30, or 50 percent of the first quantity applied to the site. The data show that approximately 30 percent of the 14C-formaldehyde placed in the pulp chamber was distributed systemically; 50 percent to 59 percent was expired as CO2; and 2 percent was excreted.

  3. Early Morning Concentrations of Formaldehyde and Carbon Monoxide in Milano Measured with the Mobile Pollutant Lab

    Energy Technology Data Exchange (ETDEWEB)

    Prevot, A.S.H.; Ordonez, C.; Richer, R.; Junkermann, W. [Forschungszentrum Karlsruhe (Georgia)

    2004-03-01

    Within the EU project FORMAT (Formaldehyde as a tracer of oxidation in the troposphere) measurements were performed in the Po basin around Milano, Italy. Mobile measurements in the centre of Milano in the early morning allowed the determination of the emission ratios of formaldehyde and carbon monoxide. The slope derived from the correlation of measured HCHO and CO was about a factor of 8 lower than the emission ratio of the available emission inventory. This analysis will finally allow a better estimation of primary versus secondary formaldehyde in this region. (author)

  4. SCIAMACHY formaldehyde observations: constraint for isoprene emission estimates over Europe?

    Directory of Open Access Journals (Sweden)

    G. Dufour

    2009-03-01

    Full Text Available Formaldehyde (HCHO is an important intermediate compound in the degradation of volatile organic compounds (VOCs in the troposphere. Sources of HCHO are largely dominated by its secondary production from VOC oxidation, methane and isoprene being the main precursors in unpolluted areas. As a result of the moderate lifetime of HCHO, its spatial distribution is determined by reactive hydrocarbon emissions. We focus here on Europe and investigate the influence of the different emissions on HCHO tropospheric columns with the CHIMERE chemical transport model in order to interpret the comparisons between SCIAMACHY and simulated HCHO columns. Europe was never specifically studied before for these purposes using satellite observations. The bias between measurements and model is less than 20% on average. The differences are discussed according to the errors on the model and the observations and remaining discrepancies are attributed to a misrepresentation of biogenic emissions. This study requires the characterisation of: (1 the model errors and performances concerning formaldehyde. The errors on the HCHO columns, mainly related to chemistry and mixed emission types, are evaluated to 2×1015 molecule/cm2 and the model performances evaluated using surface measurements are satisfactory (~13%; (2 the observation errors that define the needs in spatial and temporal averaging for meaningful comparisons. Using SCIAMACHY observations as constraint for biogenic isoprene emissions in an inverse modelling scheme reduces their uncertainties by about a factor of two in region of intense emissions. The retrieved correction factors for the isoprene emissions range from a factor of 0.15 (North Africa to a factor of 2 (Poland, the United Kingdom depending on the regions.

  5. Preliminary survey report: control technology for formaldehyde emissions at Baker Furniture Company, Mocksville, North Carolina, September 2, 1982

    Energy Technology Data Exchange (ETDEWEB)

    Mortimer, V.D.

    1983-07-28

    An on-site visit was made to the Baker Furniture Company, Mocksville, North Carolina to observe the processes and associated controls for veneering wood panels using heated platen presses. The facility manufactured furniture and produced veneered panels. For flat panels, the hot-press process was used exclusively. There was some radiofrequency (RF) laminating of small parts and frames. Less than 5,000 square feet of panels were produced per day. The veneer department consisted of 35 workers, eight assigned to the hot press operation. For most applications, a urea/formaldehyde resin was used as the adhesive. There were canopy hoods over the feed-through press and the shuttle press. General ventilation was provided mainly by open doors and an extensive local exhaust ventilation for controlling sawdust. Formaldehyde concentrations ranging from less than 1 part per million (ppm) to between 1 and 2 ppm were noted around the feed-through press in the morning. Concentrations of 1 to 3 ppm were noted at the glue mixing station, loading platform, and unloading area in the afternoon. The general airflow through the space between the press and face of the canopy appeared to carry some emission into the work place. The author notes that this facility offers the opportunity to study a canopy hood over a feed-through press, but the low production rate may preclude an accurate evaluation of control-system effectiveness.

  6. 78 FR 34795 - Formaldehyde; Third-Party Certification Framework for the Formaldehyde Standards for Composite...

    Science.gov (United States)

    2013-06-10

    ... visitor bags are processed through an X-ray machine and subject to search. Visitors will be provided an... other to assure the equivalence of their accreditation programs. This MLA agreement allows companies... Third- Party Certification Program that incorporates lessons learned from other third-party...

  7. Cohort mortality study of garment industry workers exposed to formaldehyde: update and internal comparisons.

    Science.gov (United States)

    Meyers, Alysha R; Pinkerton, Lynne E; Hein, Misty J

    2013-09-01

    To further evaluate the association between formaldehyde and leukemia, we extended follow-up through 2008 for a cohort mortality study of 11,043 US formaldehyde-exposed garment workers. We computed standardized mortality ratios and standardized rate ratios stratified by year of first exposure, exposure duration, and time since first exposure. Associations between exposure duration and rates of leukemia and myeloid leukemia were further examined using Poisson regression models. Compared to the US population, myeloid leukemia mortality was elevated but overall leukemia mortality was not. In internal analyses, overall leukemia mortality increased with increasing exposure duration and this trend was statistically significant. We continue to see limited evidence of an association between formaldehyde and leukemia. However, the extended follow-up did not strengthen previously observed associations. In addition to continued epidemiologic research, we recommend further research to evaluate the biological plausibility of a causal relation between formaldehyde and leukemia. Copyright © 2013 Wiley Periodicals, Inc.

  8. Localization of formaldehyde production during frozen storage of European hake ( Merluccius merluccius )

    DEFF Research Database (Denmark)

    Rey-Mansilla, M.D.; Sotelo, C.G.; Aubourg, S.P.

    2001-01-01

    The formation of dimethylamine and formaldehyde from trimethylamine N-oxide by the enzyme trimethylamine N-oxide demethylase in whole hake during frozen storage was studied. The objective was to check if there were parts of the muscle with a higher production of dimethylamine and formaldehyde...... the viscera, and the tail. The second variable was the temperature of storage, -11 degreesC or -18 degreesC. Finally, the influence of kidneys during storage, comparing fish with and without kidneys, was also evaluated. No differences were found in dimethylamine and formaldehyde production between fish...... with and without kidneys stored at -18 degreesC. However at -11 degreesC the amounts of dimethylamine and formaldehyde detected in fish without kidneys were, in some cases, higher than in those with kidneys. Kidney removal does not have a statistically significant influence on DMA and FA production in frozen...

  9. FIAM-pwp-Formaldehyde Indoor Air Model – Pressed Wood Products

    Science.gov (United States)

    The Formaldehyde Indoor Air Model-pressed wood products (FIAM-pwp) user guide contains information on the equations and defaults used to estimate exposure from formaldehye emitted from pressed wood products.

  10. Prepublication Copy: Voluntary Consensus Standards Update; Formaldehyde Emission Standards for Composite Wood Products

    Science.gov (United States)

    Prepublication copy of the final rule Voluntary Consensus Standards Update; Formaldehyde Emission Standards for Composite Wood Products. Updates several voluntary consensus standards listed at 40 CFR § 770.99.

  11. Mononuclear metavanadate catalyses gas phase oxidation of methanol to formaldehyde employing dioxygen as the terminal oxidant.

    Science.gov (United States)

    Waters, Tom; Khairallah, George N; Wimala, Samantha A S Y; Ang, Yien C; O'Hair, Richard A J; Wedd, Anthony G

    2006-11-21

    Multistage mass spectrometry experiments reveal a sequence of gas phase reactions for the oxidation of methanol to formaldehyde with a mononuclear oxo vanadate anion as the catalyst and dioxygen as the terminal oxidant.

  12. Occupational exposure to formaldehyde, hematotoxicity, and leukemia-specific chromosome changes in cultured myeloid progenitor cells.

    NARCIS (Netherlands)

    Zhang, L.; Tang, X.; Rothman, N.; Vermeulen, R.; Ji, Z.; Shen, M.; Qiu, C.; Guo, W.; Liu, S.; Reiss, B.; Freeman, L.B.; Ge, Y.; Hubbard, A.E.; Hua, M.; Blair, A.; Galvan, N.; Ruan, X.; Alter, B.P.; Xin, K.X.; Li, S.; Moore, L.E.; Kim, S.; Xie, Y.; Hayes, R.B.; Azuma, M.; Hauptmann, M.; Xiong, J.; Stewart, P.; Li, L.; Rappaport, S.M.; Huang, H.; Fraumeni, J.F.; Smith, M.T.; Lan, Q.

    2010-01-01

    There are concerns about the health effects of formaldehyde exposure, including carcinogenicity, in light of elevated indoor air levels in new homes and occupational exposures experienced by workers in health care, embalming, manufacturing, and other industries. Epidemiologic studies suggest that

  13. Formaldehyde Exposure and Mortality Risks From Acute Myeloid Leukemia and Other Lymphohematopoietic Malignancies in the US National Cancer Institute Cohort Study of Workers in Formaldehyde Industries

    Science.gov (United States)

    Dell, Linda D.; Boffetta, Paolo; Gallagher, Alexa E.; Crawford, Lori; Lees, Peter SJ.; Mundt, Kenneth A.

    2015-01-01

    Objectives: To evaluate associations between cumulative and peak formaldehyde exposure and mortality from acute myeloid leukemia (AML) and other lymphohematopoietic malignancies. Methods: Cox proportional hazards analyses. Results: Acute myeloid leukemia was unrelated to cumulative exposure. Hodgkin lymphoma relative risk estimates in the highest exposure categories of cumulative and peak exposures were, respectively, 3.76 (Ptrend = 0.05) and 5.13 (Ptrend = 0.003). There were suggestive associations with peak exposure observed for chronic myeloid leukemia, albeit based on very small numbers. No other lymphohematopoietic malignancy was associated with either chronic or peak exposure. Conclusions: Insofar as there is no prior epidemiologic evidence supporting associations between formaldehyde and either Hodgkin leukemia or chronic myeloid leukemia, any causal interpretations of the observed risk patterns are at most tentative. Findings from this re-analysis do not support the hypothesis that formaldehyde is a cause of AML. PMID:26147546

  14. Formaldehyde alters triglyceride synthesis and very low-density lipoprotein secretion in a time-dependent manner.

    Science.gov (United States)

    Bai, Jianying; Wang, Pan; Liu, Yanfei; Zhang, Yan; Li, Yaofu; He, Zhen; Hou, Lifang; Liang, Ruifeng

    2017-12-01

    Formaldehyde is a common indoor air pollutant that is toxic to the liver. This study aimed to investigate the effects of formaldehyde on triglyceride metabolism in human hepatocellular carcinoma cells (HepG2). Cell viability was detected using a MTT (3-(4,5-dimethylthiazol-2-Yl)-2,5-diphenyltetrazolium bromide) assay. Following treatment with different concentrations of formaldehyde for 24 and 48h, the intra and extra-hepatocellular triglyceride (TG) content was determined using a chemical-enzymatic method; Western blotting was used to detect the levels of fatty acid synthesis and VLDL-related proteins. Our results showed that cell viability significantly decreased after formaldehyde treatment (0.5-12.5mM, 24/48h). Extracellular TG levels in the hepatocytes increased after formaldehyde treatment at 0.004mM-0.1mM for 24h. SREBP-1c, ACC, FASN, and MTP, CES3 and DGAT1 proteins increased significantly after 24h of formaldehyde treatment. Intracellular TG levels decreased for 48h treatment of formaldehyde. AMPKα increased significantly in all tested groups and p-AMPK increased significantly after 0.1mM formaldehyde treatment for 48h. Our results indicated that short-term formaldehyde exposure balances triglyceride metabolism by promoting hepatocellular TG synthesis and VLDL secretion; Long-term formaldehyde disturbs the TG metabolism balance in the hepatocytes. Copyright © 2017. Published by Elsevier B.V.

  15. Formaldehyd i tekstil som mulig årsag til arthritis og angioødem

    DEFF Research Database (Denmark)

    Jensen, O C; Bach, B

    1992-01-01

    A case of arthritis and angioedema which developed on occupational exposure to formaldehyde in textiles is described. Possible pathological mechanisms are discussed. The suspicion that an unknown immunological reaction may be the cause is raised.......A case of arthritis and angioedema which developed on occupational exposure to formaldehyde in textiles is described. Possible pathological mechanisms are discussed. The suspicion that an unknown immunological reaction may be the cause is raised....

  16. Demethylation of methylmercury and the enhanced production of formaldehyde in mouse liver.

    Science.gov (United States)

    Uchikawa, Takuya; Kanno, Toshihiro; Maruyama, Isao; Mori, Nobuko; Yasutake, Akira; Ishii, Yuji; Yamada, Hideyuki

    2016-01-01

    Methylmercury (MeHg) is gradually changed to inorganic Hg after demethylation in animal tissues, and a selective quantification of inorganic Hg in the tissues is necessary to detect the reaction. We detected inorganic Hg formation in liver and kidney of mouse as early as 24 hr after MeHg injection. As an example of biological demethylation, the cytochrome P450 (P450)-mediated N-demethylation of drugs has been well documented, and formaldehyde was detected as a reaction product. Here we incubated mouse liver homogenate with added MeHg and observed a dose-dependent production of formaldehyde, as well as inorganic Hg formation. Since the amount of formaldehyde was approx. 500 times higher than that of the inorganic Hg that formed, the formaldehyde production would be stimulated by inorganic Hg formed from MeHg. We observed that inorganic Hg caused formaldehyde production, and it was enhanced by L-methionine and sarcosine. Thus, some biomolecules with S-methyl and N-methyl groups may function as methyl donors in the reaction. Using subcellular fractions of mouse liver, we observed that microsomal P450 did not participate in the demethylation of MeHg, but the greatest activity was located in the mitochondria-rich fraction. The addition of superoxide anion in the reaction mixture significantly enhanced the formaldehyde production, whereas Mn-superoxide dismutase depressed the reaction. Our present findings demonstrated that inorganic Hg formed by MeHg demethylation in mouse liver stimulated the endogenous formaldehyde production, and we observed that MeHg demethylation could be estimated by a formaldehyde analysis. Our results also suggested that superoxide anion is involved in the reaction.

  17. Formaldehyde preparation methods for pressure and temperature dependent laser-induced fluorescence measurements

    Science.gov (United States)

    Burkert, A.; Müller, D.; Rieger, S.; Schmidl, G.; Triebel, W.; Paa, W.

    2015-12-01

    Formaldehyde is an excellent tracer for the early phase of ignition of hydrocarbon fuels and can be used, e.g., for characterization of single droplet ignition. However, due to its fast thermal decomposition at elevated temperatures and pressures, the determination of concentration fields from laser-induced fluorescence (LIF) measurements is difficult. In this paper, we address LIF measurements of this important combustion intermediate using a calibration cell. Here, formaldehyde is created from evaporation of paraformaldehyde. We discuss three setups for preparation of formaldehyde/air mixtures with respect to their usability for well-defined heating of formaldehyde/air mixtures. The "basic setup" uses a resist heater around the measurement cell for investigation of formaldehyde near vacuum conditions or formaldehyde/air samples after sequential admixing of air. The second setup, described for the first time in detail here, takes advantage of a constant flow formaldehyde/air regime which uses preheated air to reduce the necessary time for gas heating. We used the constant flow system to measure new pressure dependent LIF excitation spectra in the 343 nm spectral region (414 absorption band of formaldehyde). The third setup, based on a novel concept for fast gas heating via excitation of SF6 (chemically inert gas) using a TEA (transverse excitation at atmospheric pressure) CO2 laser, allows to further minimize both gas heating time and thermal decomposition. Here, an admixture of CO2 is served for real time temperature measurement based on Raman scattering. The applicability of the fast laser heating system has been demonstrated with gas mixtures of SF6 + air, SF6 + N2, as well as SF6 + N2 + CO2 at 1 bar total pressure.

  18. Adsorption of Pb, Cd, Zn, Cu and Hg ions on Formaldehyde and ...

    African Journals Online (AJOL)

    Adsorption of Pb(II), Cd(II), Zn(II), Cu(II) and Hg(II) ions on formaldehyde and Pyridine modified bean husks were determined. The adsorption capacity of formaldehyde modified bean husks (mg/g) was: Pb2+, 5.01; Cd2+, 3.63; Zn2+, 2.18; Hg2+, 1.82; Cu2+, 1.58 and that of pyridine modified bean husk was: Hg2+, 6.92; Cd2+ ...

  19. The near ultraviolet photodissociation dynamics of 2- and 3-substituted thiophenols: Geometric vs. electronic structure effects

    Science.gov (United States)

    Marchetti, Barbara; Karsili, Tolga N. V.; Cipriani, Maicol; Hansen, Christopher S.; Ashfold, Michael N. R.

    2017-07-01

    The near ultraviolet spectroscopy and photodissociation dynamics of two families of asymmetrically substituted thiophenols (2- and 3-YPhSH, with Y = F and Me) have been investigated experimentally (by H (Rydberg) atom photofragment translational spectroscopy) and by ab initio electronic structure calculations. Photoexcitation in all cases populates the 11ππ* and/or 11πσ* excited states and results in S-H bond fission. Analyses of the experimentally obtained total kinetic energy release (TKER) spectra yield the respective parent S-H bond strengths, estimates of ΔE(A ˜ -X ˜ ), the energy splitting between the ground (X ˜ ) and first excited (A ˜ ) states of the resulting 2-(3-)YPhS radicals, and reveal a clear propensity for excitation of the C-S in-plane bending vibration in the radical products. The companion theory highlights roles for both geometric (e.g., steric effects and intramolecular H-bonding) and electronic (i.e., π (resonance) and σ (inductive)) effects in determining the respective parent minimum energy geometries, and the observed substituent and position-dependent trends in S-H bond strength and ΔE(A ˜ -X ˜ ). 2-FPhSH shows some clear spectroscopic and photophysical differences. Intramolecular H-bonding ensures that most 2-FPhSH molecules exist as the syn rotamer, for which the electronic structure calculations return a substantial barrier to tunnelling from the photoexcited 11ππ* state to the 11πσ* continuum. The 11ππ* ← S0 excitation spectrum of syn-2-FPhSH thus exhibits resolved vibronic structure, enabling photolysis studies with a greater parent state selectivity. Structure apparent in the TKER spectrum of the H + 2-FPhS products formed when exciting at the 11ππ* ← S0 origin is interpreted by assuming unintended photoexcitation of an overlapping resonance associated with syn-2-FPhSH(v33 = 1) molecules. The present data offer tantalising hints that such out-of-plane motion influences non-adiabatic coupling in the vicinity

  20. Fourier transform infrared spectroscopy study of ligand photodissociation and migration in inducible nitric oxide synthase [v1; ref status: indexed, http://f1000r.es/4ta

    Directory of Open Access Journals (Sweden)

    Michael Horn

    2014-11-01

    Full Text Available Inducible nitric oxide synthase (iNOS is a homodimeric heme enzyme that catalyzes the formation of nitric oxide (NO from dioxygen and L-arginine (L-Arg in a two-step process. The produced NO can either diffuse out of the heme pocket into the surroundings or it can rebind to the heme iron and inhibit enzyme action. Here we have employed Fourier transform infrared (FTIR photolysis difference spectroscopy at cryogenic temperatures, using the carbon monoxide (CO and NO stretching bands as local probes of the active site of iNOS. Characteristic changes were observed in the spectra of the heme-bound ligands upon binding of the cofactors. Unlike photolyzed CO, which becomes trapped in well-defined orientations, as indicated by sharp photoproduct bands, photoproduct bands of NO photodissociated from the ferric heme iron were not visible, indicating that NO does not reside in the protein interior in a well-defined location or orientation. This may be favorable for NO release from the enzyme during catalysis because it reduces self-inhibition. Moreover, we used temperature derivative spectroscopy (TDS with FTIR monitoring to explore the dynamics of NO and carbon monoxide (CO inside iNOS after photodissociation at cryogenic temperatures. Only a single kinetic photoproduct state was revealed, but no secondary docking sites as in hemoglobins. Interestingly, we observed that intense illumination of six-coordinate ferrous iNOSoxy-NO ruptures the bond between the heme iron and the proximal thiolate to yield five-coordinate ferric iNOSoxy-NO, demonstrating the strong trans effect of the heme-bound NO.

  1. Fourier transform infrared spectroscopy study of ligand photodissociation and migration in inducible nitric oxide synthase [v2; ref status: indexed, http://f1000r.es/4w9

    Directory of Open Access Journals (Sweden)

    Michael Horn

    2014-12-01

    Full Text Available Inducible nitric oxide synthase (iNOS is a homodimeric heme enzyme that catalyzes the formation of nitric oxide (NO from dioxygen and L-arginine (L-Arg in a two-step process. The produced NO can either diffuse out of the heme pocket into the surroundings or it can rebind to the heme iron and inhibit enzyme action. Here we have employed Fourier transform infrared (FTIR photolysis difference spectroscopy at cryogenic temperatures, using the carbon monoxide (CO and NO stretching bands as local probes of the active site of iNOS. Characteristic changes were observed in the spectra of the heme-bound ligands upon binding of the cofactors. Unlike photolyzed CO, which becomes trapped in well-defined orientations, as indicated by sharp photoproduct bands, photoproduct bands of NO photodissociated from the ferric heme iron were not visible, indicating that NO does not reside in the protein interior in a well-defined location or orientation. This may be favorable for NO release from the enzyme during catalysis because it reduces self-inhibition. Moreover, we used temperature derivative spectroscopy (TDS with FTIR monitoring to explore the dynamics of NO and carbon monoxide (CO inside iNOS after photodissociation at cryogenic temperatures. Only a single kinetic photoproduct state was revealed, but no secondary docking sites as in hemoglobins. Interestingly, we observed that intense illumination of six-coordinate ferrous iNOSoxy-NO ruptures the bond between the heme iron and the proximal thiolate to yield five-coordinate ferric iNOSoxy-NO, demonstrating the strong trans effect of the heme-bound NO.

  2. Performance of optical biosensor using alcohol oxidase enzyme for formaldehyde detection

    Science.gov (United States)

    Sari, A. P.; Rachim, A.; Nurlely, Fauzia, V.

    2017-07-01

    The recent issue in the world is the long exposure of formaldehyde which is can increase the risk of human health, therefore, that is very important to develop a device and method that can be optimized to detect the formaldehyde elements accurately, have a long lifetime and can be fabricated and produced in large quantities. A new and simple prepared optical biosensor for detection of formaldehyde in aqueous solutions using alcohol oxidase (AOX) enzyme was successfully fabricated. The poly-n-butyl acrylic-co-N-acryloxysuccinimide (nBA-NAS) membranes containing chromoionophore ETH5294 were used for immobilization of alcohol oxidase enzyme (AOX). Biosensor response was based on the colour change of chromoionophore as a result of enzymatic oxidation of formaldehyde and correlated with the detection concentration of formaldehyde. The performance of biosensor parameters were measured through the optical absorption value using UV-Vis spectrophotometer including the repeatability, reproducibility, selectivity and lifetime. The results showed that the prepared biosensor has good repeatability (RSD = 1.9 %) and good reproducibility (RSD = 2.1 %). The biosensor was selective formaldehyde with no disturbance by methanol, ethanol, and acetaldehyde, and also stable before 49 days and decrease by 41.77 % after 49 days.

  3. Human health risks of formaldehyde indoor levels: An issue of concern.

    Science.gov (United States)

    Rovira, Joaquim; Roig, Neus; Nadal, Martí; Schuhmacher, Marta; Domingo, José L

    2016-01-01

    Formaldehyde is a carcinogenic substance for humans. Exposure to formaldehyde may also cause eye and respiratory tract irritation, as well as skin sensitization. The main indoor sources of formaldehyde are wood-pressed products, insulation materials, paints, varnishes, household cleaning products and cigarettes, among others. Although this chemical is a well-known indoor pollutant, data on indoor concentrations of formaldehyde are still scarce in some countries. In February 2014, 10 homes in Catalonia, Spain, were randomly selected to collect indoor (bedroom and living room) and outdoor air samples. Ten additional samples were also collected at different workplaces (e.g., offices, shops, classrooms, etc.). Formaldehyde air levels found in homes ranged from 10.7 to 47.7 μg m(-3), from 9.65 to 37.2 μg m(-3), and from 0.96 to 3.37 μg m(-3) in bedrooms, living rooms, and outdoors, respectively. Meanwhile, at workplaces, indoor air levels ranged from 5.86 to 40.4 μg m(-3). These levels are in agreement with data found in the scientific literature. Non-carcinogenic risks were above the threshold limit (HQ > 1), and carcinogenic risks were not acceptable either (>10(-4)). Despite the current study limitations, the results confirm that formaldehyde indoor levels are a matter of health concern, which must be taken into account by policymakers and regulatory bodies.

  4. Analysis of formaldehyde in the atmosphere collected by EPA TO11 method with GC-FID

    Energy Technology Data Exchange (ETDEWEB)

    Tang, Hongmao; Fryters, T.; Brassard, B. [CHEMEX, Edmonton, Alberta (Canada)

    1996-12-31

    Formaldehyde is an important pollutant in the atmosphere. It has been known as a major promoter in the formation of ozone because it can provide an immediate source of free radicals (HO{sub 2}) needed for the formation of ozone. The monitoring of formaldehyde in the atmosphere includes using spectroscopic techniques such as Fourier transform infrared spectrometry (FTIR) and optical adsorption spectrometry (ODAS) and solution/sorbent adsorption techniques (such as EPA TO11 and TO5 methods). EPA TO11 and TO5 methods are based on using 2,4-dinitrophenylhydrozine as a derivatization reagent for collection of formaldehyde in the atmosphere and then the extracts of the derivatized formaldehyde are analyzed by the HFLC. In this paper, a GC-FID technique is reported for analyzing the extract of formaldehyde derivation collected by the EPA TO11 method. The GC method has been extensively evaluated and compared with the HFLC method. Some field formaldehyde results are also reported in this paper.

  5. Film bulk acoustic formaldehyde sensor with layer-by-layer assembled carbon nanotubes/polyethyleneimine multilayers

    Science.gov (United States)

    Wang, Wei; Chen, Da; Wang, Hongfei; Yu, Wenhua; Wu, Maozeng; Yang, Lei

    2018-02-01

    Trace formaldehyde vapor was detected by a micron-scale AlN film bulk acoustic resonator based on mass-sensitive mechanism. The layer-by-layer carbon nanotubes/polyethyleneimine multilayers were assembled on the resonator surface as the sensitive coating. An almost linear decrease of the resonant frequency was observed as a function of the number of nanotubes/polyethyleneimine periods. The multilayers showed a random and porous structure and thus provided a large specific surface area for gas adsorption and diffusion. At the same time, the amine groups in polyethyleneimine had an strong affinity to formaldehyde with excellent selectivity. When exposed to gaseous formaldehyde, the attachment of gas molecules induced a small decrease in the resonant frequency, which made the sensor easily detect formaldehyde at ppb levels with 1 min response time. A linear relationship was observed between the formaldehyde concentrations and the frequency downshift of the resonator. The layer number had an obvious influence on the absorption/desorption behavior of formaldehyde. The gas sensitivity of FBAR sensors was 1.29–1.90 kHz ppb‑1 with the limit of detection of 24–38 ppb.

  6. Occupational Exposure and Health Impairments of Formaldehyde on Employees of a Wood Industry.

    Science.gov (United States)

    Jafari, Mohammad Javad; Rahimi, Abolfazl; Omidi, Leila; Behzadi, Mohammad Hassan; Rajabi, Mohammad Hassan

    2015-01-01

    Occupational exposure to formaldehyde may decrease white blood cell counts and change blood concentration. In this study, the influences of occupational exposure to formaldehyde on the number of white blood cells and blood concentrations were studied. This case-control study was conducted in June of 2012 at North Wood Factory, Golestan Province, Iran. The US-NIOSH method No. 2541 was used to determine the occupational exposure of 30 workers of the production line (case group) and 30 administrative staffs (control group) to formalde-hyde. The number of white blood cells and blood concentration were determined using the normal blood count method and related indices. Demographic features as well as the symptoms of being exposed to formaldehyde were collected using a standard questionnaire. The occupational exposure of case group ranged from 0.50 ppm to 1.52 ppm. The prevalence of all studied symptoms from formaldehyde exposure in workers (2formaldehyde changed the blood concentration of the studied workers but did not change the number of their white blood cells.

  7. Photodissociation of Hydrogen Iodide on the Surface of Large Argon Clusters: The Orientation of the Librational Wave Function and the Scattering from the Cluster Cage

    Czech Academy of Sciences Publication Activity Database

    Slavíček, Petr; Jungwirth, Pavel; Lewerenz, M.; Nahler, N. H.; Fárník, M.; Buck, U.

    2004-01-01

    Roč. 120, č. 9 (2004), s. 4498-4511 ISSN 0021-9606 R&D Projects: GA MŠk LN00A032 Institutional research plan: CEZ:AV0Z4040901 Keywords : photodissociation * hydrogen iodide * clusters Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 3.105, year: 2004

  8. Methanol-enhanced removal and metabolic conversion of formaldehyde by a black soybean from formaldehyde solutions.

    Science.gov (United States)

    Tan, Hao; Xiong, Yun; Li, Kun-Zhi; Chen, Li-Mei

    2017-02-01

    Methanol regulation of some biochemical and physiological characteristics in plants has been documented in several references. This study showed that the pretreatment of methanol with an appropriate concentration could stimulate the HCHO uptake by black soybean (BS) plants. The process of methanol-stimulated HCHO uptake by BS plants was optimized using the Central Composite Design and response surface methodology for the three variables, methanol concentration, HCHO concentration, and treatment time. Under optimized conditions, the best stimulation effect of methanol on HCHO uptake was obtained. 13 C-NMR analysis indicated that the H 13 CHO metabolism produced H 13 COOH, [2- 13 C]Gly, and [3- 13 C]Ser in BS plant roots. Methanol pretreatment enhanced the metabolic conversion of H 13 CHO in BS plant roots, which consequently increased HCHO uptake by BS plants. Therefore, methanol pretreatment might be used to increase HCHO uptake by plants in the phytoremediation of HCHO-polluted solutions.

  9. Modification and evaluation of thermal properties of melamine-formaldehyde/n-eicosane microcapsules for thermo-regulation applications

    International Nuclear Information System (INIS)

    Mohaddes, F.; Islam, S.; Shanks, R.; Fergusson, M.; Wang, L.; Padhye, R.

    2014-01-01

    A modified process to enhance the latent heat of fusion of n-eicosane microcapsules in melamine-formaldehyde shells is suggested for application in textiles. Deviations in melt enthalpy and phase change temperatures were determined for produced microcapsules by differential scanning calorimetry. Thermo-regulation efficiency of eicosane-microcapsule-treated fabrics was evaluated via fitting the Newton cooling law to the experimental data, and a new constant, α, was defined as the thermal delay factor. Scanning electron microscopy images and particle size distribution analysis were consistent and the particle size was found to be between 0.5 and 2.7 μm. Melamine-formaldehyde/n-eicosane microcapsule composition was confirmed using a Fourier transform infrared spectrophotometry. The microcapsules developed showed excellent heat storage capacities, over 162.4 J/g, over melting and crystallisation ranges compared with previous studies undertaken in this field. - Highlights: • Modified eicosane microcapsules with the highest phase change enthalpies were made. • Newton cooling law was fitted to determine thermal delay in PCM-substrates. • Fine microcapsule units with diameters less than 0.5 μm were prepared. • All pliable PCM-substrates can be thermally assessed using thermal logging method

  10. Highly efficient Zr doped-TiO2/glass fiber photocatalyst and its performance in formaldehyde removal under visible light.

    Science.gov (United States)

    Huang, Chao; Ding, Yaping; Chen, Yingwen; Li, Peiwen; Zhu, Shemin; Shen, Shubao

    2017-10-01

    Zr-doped-TiO 2 loaded glass fiber (ZT/GF) composite photocatalysts with different Zr/Ti ratios were prepared with a sol-gel process. Zr 4+ can replace Ti 4+ in the TiO 2 lattice, which is conducive to forming the anatase phase and reducing the calcination temperature. The glass fiber carrier was responsible for better dispersion and loading of Zr-doped-TiO 2 particles, improving the applicability of the Zr-doped-TiO 2 . The ZT/GF photocatalysts were characterized by X-ray diffraction (XRD), scanning electron microscope (SEM), Fourier transform infrared spectroscopy (FT-IR), ultraviolet-visible spectroscopy (UV-vis) and Barrett-Joyner-Halenda (BJH). The performance of photocatalysts with different loading was evaluated in formaldehyde degradation under visible light at room temperature. ZT/GF0.2 exhibited the highest activity, with a formaldehyde removal rate as high as 95.14% being observed, which is better than that of the photocatalyst particles alone. The stability of the catalyst was also tested, and ZT/GF exhibited excellent catalytic performance with 94.38% removal efficiency, even after seven uses. Copyright © 2017. Published by Elsevier B.V.

  11. Hydrophilic Molecularly Imprinted Resorcinol-Formaldehyde-Melamine Resin Prepared in Water with Excellent Molecular Recognition in Aqueous Matrices.

    Science.gov (United States)

    Lv, Tianwei; Yan, Hongyuan; Cao, Jiankun; Liang, Shiru

    2015-11-03

    Hydrophilic molecularly imprinted resorcinol-formaldehyde-melamine resin (MIRFM) is synthesized in water and shows excellent molecular recognition in aqueous matrices. The double functional monomers resorcinol and melamine, and the cross-linker formaldehyde, are all hydrophilic, and then the hydrophilic groups (such as hydroxyls, imino groups, and ether linkages) can be introduced into MIRFM, which make the material compatible with aqueous samples. The general principle is demonstrated by the synthesis of MIRFM using sulfanilamide as a dummy template for the selective recognition to sulfonamides (SAs) in milk samples. Resorcinol and melamine can interact with the template mainly by hydrogen bonding and π-π interaction, which makes MIRFM and the analytes have strong affinity. Besides, melamine can improve the rigidity of MIRFM and accelerate the polymerization process, so there is no need to add base or acid as a catalyst, which guarantees the success of molecular imprinting. MIRFM shows higher recovery and improved purification effect for SAs, in comparison to silica, HLB, C18, and SCX. Because of its excellent hydrophilicity and specificity, MIRFM is promising to be applied in biological, environmental, and clinical fields.

  12. Preliminary survey report: control technology for formaldehyde emissions at Drexel Heritage Plant 60, Morganton, North Carolina, August 31, 1982

    Energy Technology Data Exchange (ETDEWEB)

    Mortimer, V.D.

    1983-07-08

    A visit was made to the Drexel Heritage Facility No. 60, Morganton, North Carolina for the purpose of observing the processes and associated controls for veneering wood panels using heated platen presses. Specific concern was expressed about controlling formaldehyde emissions. At this specific site, veneered panels were produced by both the hot press and the radiofrequency (R/F) press methods. A canopy hood exhausted through a duct to a roof fan was installed about 4 feet above the inspection platform of each feed through press. A small canopy hood covers a small mixer on the main floor. Auxiliary fans were placed throughout the facility. A few ceiling vents were noted, but the only makeup air was the filtered air returned from the dust collection system in winter. Each canopy hood captured only part of the emissions which rose from the platform. The volumetric airflow rate was not sufficient to capture vapors much beyond the boundary of the large canopy opening. Partial shift time weighted average formaldehyde concentrations were all less than 0.5 parts per million (ppm), except around the large R/F press where some peak concentrations were 3 ppm. The author concludes that this facility offers a unique opportunity to study the effectiveness of a canopy hood over an unloading platform.

  13. Sources of Nitrous Acid, Formaldehyde, and Hydroxyl Radical in Doha, Qatar.

    Science.gov (United States)

    Ackermann, Luis; Rappenglueck, Bernhard; Ayoub, Mohammed

    2017-04-01

    One of the most important species in the atmosphere is the hydroxyl radical (OH), due to its role controlling the oxidizing capacity of an air shed. The main formation processes of OH include the photolysis of ozone (O3), nitrous acid (HONO), formaldehyde (HCHO), and the ozonolysis of alkenes. Still, the sources of HONO in the atmosphere are not sufficiently well known, with indications that heterogeneous reactions on surfaces may contribute to the observed concentrations. The city of Doha in Qatar presents a unique opportunity to explore photochemical processes including the effects of high particulates concentrations under extreme weather conditions (high temperatures and humidity) and complex emission sources. Two Intensive Observational Periods (IOP) were conducted in Doha in 2016, one during the winter and the other during the summer. These consisted of meteorological measurements, ozone (O3), nitrous acid (HONO), formaldehyde (HCHO), nitrogen monoxide (NO), direct nitrogen dioxide (NO2), sulfur dioxide (SO2), carbon monoxide (CO), as well as particulate matter with an aerodynamic diameter ≤ 10 μm and 2.5 μm (PM10 and PM2.5). In addition photolysis rates of HONO, HCHO, NO2, and singlet oxygen (O1D) were measured. The photostationary state concentration of OH was calculated from its known sources and sinks. The maximum hourly average concentration of OH was determined to be around 1.1 ppt for summer and 0.5 ppt for winter IOP. For the 24-hr average, the photolysis of HONO was the main precursor for OH production with 54.3 % and 72.7 % (summer and winter IOP), while the photolysis of O3 was responsible for 23.8 % and 19.7 % and the photolysis of HCHO accounted for 21.9 % and 7.6 % (summer and winter IOP, respectively). In this study we present source apportionment analysis for the radical precursors HONO and HCHO during the winter and summer IOP and its diurnal variation and elucidate their impact on OH production. We also infer NOx vs VOC limitation of O3

  14. Synthesis and Characterization of Bio-Oil Phenol Formaldehyde Resin Used to Fabricate Phenolic Based Materials

    Directory of Open Access Journals (Sweden)

    Yong Cui

    2017-06-01

    Full Text Available In this study, bio-oil from the fast pyrolysis of renewable biomass was used as the raw material to synthesize bio-oil phenol formaldehyde (BPF resin—a desirable resin for fabricating phenolic-based material. During the synthesis process, paraformaldehyde was used to achieve the requirement of high solid content and low viscosity. The properties of BPF resins were tested. Results indicated that BPF resin with the bio-oil addition of 20% had good performance on oxygen index and bending strength, indicating that adding bio-oil could modify the fire resistance and brittleness of PF resin. The thermal curing behavior and heat resistance of BPF resins were investigated by differential scanning calorimetry (DSC and thermal gravimetric analysis (TGA. Results showed that adding bio-oil had an impact on curing characteristics and thermal degradation process of PF resin, but the influence was insignificant when the addition was relatively low. The chemical structure and surface characteristics of BPF resins were determined by Fourier transform infrared (FTIR spectroscopy and scanning electron microscopy (SEM. The analysis demonstrated that adding bio-oil in the amount of 20% was able to improve the crosslinking degree and form more hydrocarbon chains in PF resin.

  15. Synthesis and Characterization of Bio-Oil Phenol Formaldehyde Resin Used to Fabricate Phenolic Based Materials.

    Science.gov (United States)

    Cui, Yong; Hou, Xiaopeng; Wang, Wenliang; Chang, Jianmin

    2017-06-18

    In this study, bio-oil from the fast pyrolysis of renewable biomass was used as the raw material to synthesize bio-oil phenol formaldehyde (BPF) resin-a desirable resin for fabricating phenolic-based material. During the synthesis process, paraformaldehyde was used to achieve the requirement of high solid content and low viscosity. The properties of BPF resins were tested. Results indicated that BPF resin with the bio-oil addition of 20% had good performance on oxygen index and bending strength, indicating that adding bio-oil could modify the fire resistance and brittleness of PF resin. The thermal curing behavior and heat resistance of BPF resins were investigated by differential scanning calorimetry (DSC) and thermal gravimetric analysis (TGA). Results showed that adding bio-oil had an impact on curing characteristics and thermal degradation process of PF resin, but the influence was insignificant when the addition was relatively low. The chemical structure and surface characteristics of BPF resins were determined by Fourier transform infrared (FTIR) spectroscopy and scanning electron microscopy (SEM). The analysis demonstrated that adding bio-oil in the amount of 20% was able to improve the crosslinking degree and form more hydrocarbon chains in PF resin.

  16. Evidence for Conversion of Methanol to Formaldehyde in Nonhuman Primate Brain.

    Science.gov (United States)

    Zhai, Rongwei; Zheng, Na; Rizak, Joshua; Hu, Xintian

    2016-01-01

    Many studies have reported that methanol toxicity to primates is mainly associated with its metabolites, formaldehyde (FA) and formic acid. While methanol metabolism and toxicology have been best studied in peripheral organs, little study has focused on the brain and no study has reported experimental evidence that demonstrates transformation of methanol into FA in the primate brain. In this study, three rhesus macaques were given a single intracerebroventricular injection of methanol to investigate whether a metabolic process of methanol to FA occurs in nonhuman primate brain. Levels of FA in cerebrospinal fluid (CSF) were then assessed at different time points. A significant increase of FA levels was found at the 18th hour following a methanol injection. Moreover, the FA level returned to a normal physiological level at the 30th hour after the injection. These findings provide direct evidence that methanol is oxidized to FA in nonhuman primate brain and that a portion of the FA generated is released out of the brain cells. This study suggests that FA is produced from methanol metabolic processes in the nonhuman primate brain and that FA may play a significant role in methanol neurotoxicology.

  17. On-Chip Facile Preparation of Monodisperse Resorcinol Formaldehyde (RF Resin Microspheres

    Directory of Open Access Journals (Sweden)

    Jianmei Wang

    2018-01-01

    Full Text Available Monodisperse resorcinol formaldehyde resin (RF microspheres are an important polymeric material because of their rich surface functional group and uniform structural characteristics and have been increasingly applied as an electrode material, catalyst support, absorbent, and carbon microsphere precursor. The polymerization conditions, such as the gelation/solidification temperature and the residence time, can largely influence the physical properties and the formation of the 3D polymeric network of the RF microspheres as well as the carbon microspheres. However, few studies have reported on the complexity of the gelation and solidification processes of resol. In this work, we developed a new RF microsphere preparation device that contains three units: a droplet generation unit, a curing unit, and a collection unit. In this system, we controlled the gelation and solidification processes of the resol and observed its curing behavior, which helped us to uncover the curing mechanism of resol. Finally, we obtained the optimized polymerization parameters, obtaining uniform RF microspheres with a variation coefficient of 4.94%. The prepared porous RF microspheres presented a high absorption ability, reaching ~90% at 10 min. Thus, our method demonstrated the practicality of on-chip monodisperse microspheres synthesis. The product was useful in drug delivery and adsorbing large poisonous molecules.

  18. Formaldehyde-Associated Changes in microRNAs: Tissue and Temporal Specificity in the Rat Nose, White Blood Cells, and Bone Marrow

    Science.gov (United States)

    Fry, Rebecca C.

    2014-01-01

    MicroRNAs (miRNAs) are critical regulators of gene expression, yet much remains unknown regarding their changes resulting from environmental exposures as they influence cellular signaling across various tissues. We set out to investigate miRNA responses to formaldehyde, a critical air pollutant and known carcinogen that disrupts miRNA expression profiles. Rats were exposed by inhalation to either 0 or 2 ppm formaldehyde for 7, 28, or 28 days followed by a 7-day recovery. Genome-wide miRNA expression profiles were assessed within the nasal respiratory epithelium, circulating white blood cells (WBC), and bone marrow (BM). miRNAs showed altered expression in the nose and WBC but not in the BM. Notably in the nose, miR-10b and members of the let-7 family, known nasopharyngeal carcinoma players, showed decreased expression. To integrate miRNA responses with transcriptional changes, genome-wide messenger RNA profiles were assessed in the nose and WBC. Although formaldehyde-induced changes in miRNA and transcript expression were largely tissue specific, pathway analyses revealed an enrichment of immune system/inflammation signaling in the nose and WBC. Specific to the nose was enrichment for apoptosis/proliferation signaling, involving let-7a, let-7c, and let-7f. Across all tissues and time points assessed, miRNAs were predicted to regulate between 7% and 35% of the transcriptional responses and were suggested to play a role in signaling processes including immune/inflammation-related pathways. These data inform our current hypothesis that formaldehyde-induced inflammatory signals originating in the nose may drive WBC effects. PMID:24304932

  19. Development of Formaldehyde Biosensor for Determination of Formalin in Fish Samples; Malabar Red Snapper (Lutjanus malabaricus and Longtail Tuna (Thunnus tonggol

    Directory of Open Access Journals (Sweden)

    Bohari Noor Aini

    2016-06-01

    Full Text Available Electrochemical biosensors are widely recognized in biosensing devices due to the fact that gives a direct, reliable, and reproducible measurement within a short period. During bio-interaction process and the generation of electrons, it produces electrochemical signals which can be measured using an electrochemical detector. A formaldehyde biosensor was successfully developed by depositing an ionic liquid (IL (e.g., 1-ethyl-3-methylimidazolium trifluoromethanesulfonate ([EMIM][Otf], gold nanoparticles (AuNPs, and chitosan (CHIT, onto a glassy carbon electrode (GCE. The developed formaldehyde biosensor was analyzed for sensitivity, reproducibility, storage stability, and detection limits. Methylene blue was used as a redox indicator for increasing the electron transfer in the electrochemical cell. The developed biosensor measured the NADH electron from the NAD+ reduction at a potential of 0.4 V. Under optimal conditions, the differential pulse voltammetry (DPV method detected a wider linear range of formaldehyde concentrations from 0.01 to 10 ppm within 5 s, with a detection limit of 0.1 ppm. The proposed method was successfully detected with the presence of formalin in fish samples, Lutjanus malabaricus and Thunnus Tonggol. The proposed method is a simple, rapid, and highly accurate, compared to the existing technique.

  20. Effect of Formaldehyde on Human Middle Ear Epithelial Cells

    Directory of Open Access Journals (Sweden)

    Shin Hye Kim

    2018-01-01

    Full Text Available Formaldehyde (FA is a familiar indoor air pollutant found in everything from cosmetics to clothing, but its impact on the middle ear is unknown. This study investigated whether FA causes cytotoxicity, inflammation, or induction of apoptosis in human middle ear epithelial cells (HMEECs. Cell viability was investigated using the trypan blue assay and a cell counting kit (CCK-8 in HMEECs treated with FA for 4 or 24 h. The expression of genes encoding the inflammatory cytokine tumor necrosis factor alpha (TNF-α and mucin (MUC5AC was analyzed using RT-PCR. Activation of the apoptosis pathway was determined by measuring mitochondrial membrane potential (MMP, cytochrome oxidase, caspase-9/Mch6/Apaf 3, and Caspase-Glo® 3/7 activities. The CCK-8 assay and trypan blue assay results showed a reduction in cell viability in FA-treated HMEECs. FA also increased the cellular expression of TNF-α and MUC5AC and reduced the activities of MMP and cytochrome oxidase. Caspase-9 activity increased in cells stimulated for 4 h, as well as caspase-3/7 activity in cells stimulated for 24 h. The decreased cell viability, the induction of inflammation and mucin gene expression, and the activation of the apoptosis pathway together indicate a link between environmental FA exposure and the development of otitis media.

  1. Systematic studies of tannin–formaldehyde aerogels: preparation and properties

    International Nuclear Information System (INIS)

    Amaral-Labat, Gisele; Szczurek, Andrzej; Fierro, Vanessa; Pizzi, Antonio; Celzard, Alain

    2013-01-01

    Gelation of tannin–formaldehyde (TF) solutions was systematically investigated by changing pH and concentration of TF resin in water. In this way we constructed the TF phase diagram, from which chemical hydrogels could be described, and also synthesized thermoreversible tannin-based hydrogels. Conditions of non-gelation were also determined. Hydrogels were dried in supercritical CO 2 , leading to a broad range of TF aerogels. The latter were investigated for volume shrinkage, total porosity, micro-, meso- and macropore volumes, Brunauer–Emmett–Teller (BET) surface area, microscopic texture, mechanical and thermal properties. All these properties are discussed in relation to each other, leading to an accurate and self-consistent description of these bioresource-based highly porous materials. The conditions for obtaining the highest BET surface area or mesopore volume were determined and explained in relation to the preparation conditions. The highest BET surface area, 880 m 2 g −1 , is remarkably high for organic aerogels derived from a natural resource. (paper)

  2. Systematic studies of tannin-formaldehyde aerogels: preparation and properties

    Science.gov (United States)

    Amaral-Labat, Gisele; Szczurek, Andrzej; Fierro, Vanessa; Pizzi, Antonio; Celzard, Alain

    2013-02-01

    Gelation of tannin-formaldehyde (TF) solutions was systematically investigated by changing pH and concentration of TF resin in water. In this way we constructed the TF phase diagram, from which chemical hydrogels could be described, and also synthesized thermoreversible tannin-based hydrogels. Conditions of non-gelation were also determined. Hydrogels were dried in supercritical CO2, leading to a broad range of TF aerogels. The latter were investigated for volume shrinkage, total porosity, micro-, meso- and macropore volumes, Brunauer-Emmett-Teller (BET) surface area, microscopic texture, mechanical and thermal properties. All these properties are discussed in relation to each other, leading to an accurate and self-consistent description of these bioresource-based highly porous materials. The conditions for obtaining the highest BET surface area or mesopore volume were determined and explained in relation to the preparation conditions. The highest BET surface area, 880 m2 g-1, is remarkably high for organic aerogels derived from a natural resource.

  3. A new formaldehyde sensor from silver nanoclusters modified Tollens' reagent.

    Science.gov (United States)

    Chaiendoo, Kanokwan; Sooksin, Sawarin; Kulchat, Sirinan; Promarak, Vinich; Tuntulani, Thawatchai; Ngeontae, Wittaya

    2018-07-30

    A selective colorimetric assay for detecting formaldehyde (FA) was proposed based on silver nanoclusters (AgNCs) templated by polymethacrylic acid (PMAA). The chemodosimeter was easily fabricated by the formation of Tollens' reagent in the presence of AgNCs (AgNCs@Tollens). The detection principle was based on the change in the color caused by the change in the particle size from nanoclusters (no LSPR) to nanoparticles (with LSPR) upon the reduction of Tollens' reagent by FA. In the presence of FA, the intensity of a new absorbance band with a maximum at a wavelength of 430 nm corresponding to the LSPR of the AgNPs linearly increased as a function of the FA concentration, exhibiting a color change that could be observed by the naked eye. This method provided a working range of 30-50 µM with lower detection limit (LOD) of 27.99 µM. The proposed method exhibited excellent selectivity towards FA over other aldehyde-containing compounds. Copyright © 2018 Elsevier Ltd. All rights reserved.

  4. The role of water-vapour photodissociation on the formation of a deep minimum in mesopause ozone

    Directory of Open Access Journals (Sweden)

    I. M. Vardavas

    1998-02-01

    Full Text Available A one-dimensional atmospheric photochemical model with an altitude grid of about 1.5 km was used to examine the structure of the global mean vertical ozone profile and its night-time-to-daytime variation in the upper atmosphere. Two distinct ozone layers are predicted, separated by a sharp drop in the ozone concentration near the mesopause. This naturally occurring mesopause ozone deep minimum is primarily produced by the rapid increase in the destruction of water vapour, and hence increase in HOx, at altitudes between 80 and 85 km, a region where water-vapour photodissociation by ultraviolet radiation of the solar Lyman-alpha line is significant, and where the supply of water vapour is maintained by methane oxidation even for very dry conditions at the tropospheric-stratospheric exchange region. The model indicates that the depth of the mesopause ozone minimum is limited by the efficiency with which inactive molecular hydrogen is produced, either by the conversion of atomic hydrogen to molecular hydrogen via one of the reaction channels of H with HO2, or by Lyman-alpha photodissociation of water vapour via the channel that leads to the production of molecular hydrogen. The ozone concentration rapidly recovers above 85 km due to the rapid increase in O produced by the photodissociation of O2 by absorption of ultraviolet solar radiation in the Schumann-Runge bands and continuum. Above 90 km, there is a decrease in ozone due to photolysis as the production of ozone through the three-body recombination of O2 and O becomes slower with decreasing pressure. The model also predicts two peaks in the night-time/daytime ozone ratio, one near 75 km and the other near 110 km, plus a strong peak in the night-time/daytime ratio of OH near 110 km. Recent observational evidence supports the predictions of the model.Key words. Atmospheric composition and structure · Middle atmosphere · Thermosphere · Transmission and scattering of radiation

  5. The role of water-vapour photodissociation on the formation of a deep minimum in mesopause ozone

    Directory of Open Access Journals (Sweden)

    I. M. Vardavas

    Full Text Available A one-dimensional atmospheric photochemical model with an altitude grid of about 1.5 km was used to examine the structure of the global mean vertical ozone profile and its night-time-to-daytime variation in the upper atmosphere. Two distinct ozone layers are predicted, separated by a sharp drop in the ozone concentration near the mesopause. This naturally occurring mesopause ozone deep minimum is primarily produced by the rapid increase in the destruction of water vapour, and hence increase in HOx, at altitudes between 80 and 85 km, a region where water-vapour photodissociation by ultraviolet radiation of the solar Lyman-alpha line is significant, and where the supply of water vapour is maintained by methane oxidation even for very dry conditions at the tropospheric-stratospheric exchange region. The model indicates that the depth of the mesopause ozone minimum is limited by the efficiency with which inactive molecular hydrogen is produced, either by the conversion of atomic hydrogen to molecular hydrogen via one of the reaction channels of H with HO2, or by Lyman-alpha photodissociation of water vapour via the channel that leads to the production of molecular hydrogen. The ozone concentration rapidly recovers above 85 km due to the rapid increase in O produced by the photodissociation of O2 by absorption of ultraviolet solar radiation in the Schumann-Runge bands and continuum. Above 90 km, there is a decrease in ozone due to photolysis as the production of ozone through the three-body recombination of O2 and O becomes slower with decreasing pressure. The model also predicts two peaks in the night-time/daytime ozone ratio, one near 75 km and the other near 110 km, plus a strong peak in the night-time/daytime ratio of OH near 110 km. Recent observational evidence supports the predictions of the model.

    Key words. Atmospheric composition and structure · Middle atmosphere · Thermosphere

  6. Kinetic temperature of massive star forming molecular clumps measured with formaldehyde

    Science.gov (United States)

    Tang, X. D.; Henkel, C.; Menten, K. M.; Zheng, X. W.; Esimbek, J.; Zhou, J. J.; Yeh, C. C.; König, C.; Yuan, Y.; He, Y. X.; Li, D. L.

    2017-02-01

    Context. For a general understanding of the physics involved in the star formation process, measurements of physical parameters such as temperature and density are indispensable. The chemical and physical properties of dense clumps of molecular clouds are strongly affected by the kinetic temperature. Therefore, this parameter is essential for a better understanding of the interstellar medium. Formaldehyde, a molecule which traces the entire dense molecular gas, appears to be the most reliable tracer to directly measure the gas kinetic temperature. Aims: We aim to determine the kinetic temperature with spectral lines from formaldehyde and to compare the results with those obtained from ammonia lines for a large number of massive clumps. Methods: Three 218 GHz transitions (JKAKC = 303-202, 322-221, and 321-220) of para-H2CO were observed with the 15 m James Clerk Maxwell Telescope (JCMT) toward 30 massive clumps of the Galactic disk at various stages of high-mass star formation. Using the RADEX non-LTE model, we derive the gas kinetic temperature modeling the measured para-H2CO 322-221/303-202 and 321-220/303-202 ratios. Results: The gas kinetic temperatures derived from the para-H2CO (321-220/303-202) line ratios range from 30 to 61 K with an average of 46 ± 9 K. A comparison of kinetic temperature derived from para-H2CO, NH3, and the dust emission indicates that in many cases para-H2CO traces a similar kinetic temperature to the NH3 (2, 2)/(1, 1) transitions and the dust associated with the HII regions. Distinctly higher temperatures are probed by para-H2CO in the clumps associated with outflows/shocks. Kinetic temperatures obtained from para-H2CO trace turbulence to a higher degree than NH3 (2, 2)/(1, 1) in the massive clumps. The non-thermal velocity dispersions of para-H2CO lines are positively correlated with the gas kinetic temperature. The massive clumps are significantly influenced by supersonic non-thermal motions. The reduced spectra (FITS files) are only

  7. Synthesis, Characterization and Applications of New Nonmetallic Photocatalysts -- Resorcinol Formaldehyde Resin and Boron Carbon Oxynitride

    Science.gov (United States)

    Gu, Ting

    This thesis describes the synthesis, characterization and applications of two kinds of nonmetallic photocatalysts: resorcinol formaldehyde (RF) resin and boron carbon oxynitride (BCNO). Part I: Catalyst-free hydrothermal method was developed to synthesize RF resin. It started with a solution containing only resorcinol and formaldehyde. The products were characterized by transmission electron microscopy (TEM), Solid state 13C nuclear magnetic resonance (13C-NMR) spectrometer and UV-Visible absorption spectroscopy. The particle size (diameter: 100nm-4microm) of RF the spheres was controlled by changing the concentration of the reactants. With increasing particle size, visible light absorption of the product was also increased. These RF spheres could degrade Rhodamine B and generate OH radicals under visible light irradiation. Besides, highly concentrated starting reactants would form large macroporous gel instead of individual particles. This kind of gel could be easily shaped to dishes and tubes, which could be used in filtration and degradation of air pollutants. Part II: The BCNO was prepared by heating a mixture of boric acid, melamine and PEG in atmosphere. The optical properties of the products were measured by UV-Visible absorption spectroscopy with integrating sphere. The X-ray powder diffraction (XRD) patterns indicated that all BCNO compounds had the turbostratic boron nitride (t-BN) structure. Meanwhile, X-ray photoelectron spectroscopy (XPS) and electron energy loss spectrum (EELS) were used to determine the chemical composition of the catalyst. The BCNO could be identified as t-BN with N atoms partly substituted by O and C atoms. The degree of substitution affected its photocatalytic properties. Perdew--Burke--Ernzerhof (PBE) exchange model was introduced to simulate the density of state (DOS) of BCNO using these supercells. Simulation results indicated that C and O substitution induced occupied impurity states in the gap region which modified the band

  8. Exposition by inhalation to the formaldehyde in the air. Source, measures and concentrations; Exposition par inhalation au formaldehyde dans l'air. Source, mesures et concentrations

    Energy Technology Data Exchange (ETDEWEB)

    Del Gratta, F.; Durif, M.; Fagault, Y.; Zdanevitch, I

    2004-12-15

    This document presents the main techniques today available to characterize the formaldehyde concentrations in the air for different contexts: urban and rural areas or around industrial installations but also indoor and occupational area. It provides information to guide laboratories and research departments. A synthesis gives also the main emissions sources of these compounds as reference concentrations measured in different environments. (A.L.B.)

  9. A novel derivatization-free method of formaldehyde and propylene glycol determination in hydrogels by liquid chromatography with refractometric detection.

    Science.gov (United States)

    Isakau, Henadz; Robert, Marielle; Shingel, Kirill I

    2009-04-05

    The paper describes the development and validation of a new derivatization-free liquid chromatography method for simultaneous determination of propylene glycol and formaldehyde in the formulations containing formaldehyde-releasing preservative. Highly swollen hydrogel made of poly(ethylene glycol)-protein conjugates was taken as a model formulation for integration of the propylene glycol and the diazolydinyl urea as formaldehyde releaser. The method is shown to be simple and selective and, more importantly, allows determining an existing level of formaldehyde at the moment of analysis instead of all available formaldehyde that might be released during chemical derivatization. After liquid extraction the propylene glycol (PG) and formaldehyde (FA) amounts are determined chromatographically on a Shodex SH 1011 ligand-exchange column using 0.01 M sulfuric acid mobile phase, a flow rate of 1.0 ml/min and RI detection. The assay is validated showing good linearity, precision, and accuracy. The limits of detection of formaldehyde and propylene glycol in the analyzed solutions were estimated to be 25 ng and 87 ng, respectively. This analytical assay is considered useful for product stability studies and in developing new formaldehyde releaser-containing formulations where the concentration of formaldehyde is a presumable subject of labeling requirements. This method can also provide a rapid and convenient alternative to gas chromatography method of propylene glycol quantification.

  10. The synthesis of multi-walled carbon nanotubes (MWNTs) by catalytic pyrolysis of the phenol-formaldehyde resins

    Science.gov (United States)

    Stamatin, Ioan; Morozan, Adina; Dumitru, Anca; Ciupina, V.; Prodan, G.; Niewolski, J.; Figiel, H.

    2007-03-01

    A series of carbon nanomaterials, particularly multi-walled carbon nanotubes (MWNT), are obtained as products from catalytic pyrolysis of the cross-linked phenol-formaldehyde resins with different ferrocene under inert atmosphere. The morphology and structure of the samples were evaluated by TEM and XRD techniques. CNTs morphology is dependent on the iron nanoparticles and their forms (Fe, Fe 3C) resulted from ferrocene decomposition. The amount of nanotubes increases with iron content released from ferrocene catalyst during the pyrolysis process. Fe 3C nanoparticles drive the nucleation and the growth of carbon nanotubes during the pyrolysis process. Long (up to microns) well-defined MWNTs with small defects, ropes and disordered carbon are representatives in the pyrolyzed resins composition.

  11. Potential Exposure and Cancer Risk from Formaldehyde Emissions from Installed Chinese Manufactured Laminate Flooring.

    Science.gov (United States)

    Sheehan, Patrick; Singhal, Ankur; Bogen, Kenneth T; MacIntosh, David; Kalmes, Renee M; McCarthy, John

    2017-11-15

    Lumber Liquidators (LL) Chinese-manufactured laminate flooring (CLF) has been installed in >400,000 U.S. homes over the last decade. To characterize potential associated formaldehyde exposures and cancer risks, chamber emissions data were collected from 399 new LL CLF, and from LL CLF installed in 899 homes in which measured aggregate indoor formaldehyde concentrations exceeded 100 μg/m 3 from a total of 17,867 homes screened. Data from both sources were combined to characterize LL CLF flooring-associated formaldehyde emissions from new boards and installed boards. New flooring had an average (±SD) emission rate of 61.3 ± 52.1 μg/m 2 -hour; >one-year installed boards had ∼threefold lower emission rates. Estimated emission rates for the 899 homes and corresponding data from questionnaires were used as inputs to a single-compartment, steady-state mass-balance model to estimate corresponding residence-specific TWA formaldehyde concentrations and potential resident exposures. Only ∼0.7% of those homes had estimated acute formaldehyde concentrations >100 μg/m 3 immediately after LL CLF installation. The TWA daily formaldehyde inhalation exposure within the 899 homes was estimated to be 17 μg/day using California Proposition 65 default methods to extrapolate cancer risk (below the regulation "no significant risk level" of 40 μg/day). Using a U.S. Environmental Protection Agency linear cancer risk model, 50th and 95th percentile values of expected lifetime cancer risk for residents of these homes were estimated to be 0.33 and 1.2 per 100,000 exposed, respectively. Based on more recent data and verified nonlinear cancer risk assessment models, LL CLF formaldehyde emissions pose virtually no cancer risk to affected consumers. © 2017 Society for Risk Analysis.

  12. Study of Necrosis in the Liver of Formaldehyde and Benzo(αPyrene Exposured-Mice

    Directory of Open Access Journals (Sweden)

    Ahmad Soni

    2013-04-01

    Full Text Available Formaldehyde and benzo(αpyrene are compounds that harmful for health. Misapplication of this compound has an impact in the form of organ damage in the body. This study aims to determine the impact of the treatment of the combined exposure of formaldehyde and benzo(αpyrene to cell necrosis in the liver of mice (Mus musculus. Treatment of formaldehyde dose of 25 mg/kg BW to mice was given orally every day for 60 days. Treatment of benzo(αpyrene via intraperitoneal injection at a dose of 250 mg/kg BW were given after 30 days of incubation with four times injection with one day interval. Liver organ histological preparations were made through the HE staining. Observations were made by using a microscope for liver organ preparations. The data obtained that is the percentage of cells necrosis and necrotic foci. This research used Completely Randomized Design (CRD with 95% confidence interval. Liver organ preparations observations indicate that the percentage of necrosis in the untreated control, benzo(αpyrene 250 mg/kg BW, formaldehyde 25 mg/kg BW, combination of formaldehyde 25 mg/kg BW with BaP in a row that is equal to 14.43% ± 0.91; 26.05% ± 3.75; 49.38% ± 2.66; 51.86 ± 1.73. The mean of necrotic foci in liver organ formed in the untreatment control, benzo(αpyrene 250 mg/kg BW, Formaldehyde 25 mg/kg BW, and the combination of formaldehyde 25 mg/kg BW with BaP in a row, equal to 1.3 ± 0,07; 1.63 ± 0.61; 2 ± 0.51, and 3.4 ± 0.76. This suggests that the combined treatment had the highest level of toxicity compared with other treatments.

  13. The Australian Work Exposures Study: Prevalence of Occupational Exposure to Formaldehyde.

    Science.gov (United States)

    Driscoll, Timothy R; Carey, Renee N; Peters, Susan; Glass, Deborah C; Benke, Geza; Reid, Alison; Fritschi, Lin

    2016-01-01

    The aims of this study were to produce a population-based estimate of the prevalence of work-related exposure to formaldehyde, to identify the main circumstances of exposure and to describe the use of workplace control measures designed to decrease those exposures. The analysis used data from the Australian Workplace Exposures Study, a nationwide telephone survey, which investigated the current prevalence and exposure circumstances of work-related exposure to 38 known or suspected carcinogens, including formaldehyde, among Australian workers aged 18-65 years. Using the web-based tool OccIDEAS, semi-quantitative information was collected about exposures in the current job held by the respondent. Questions were addressed primarily at tasks undertaken rather than about self-reported exposures. Of the 4993 included respondents, 124 (2.5%) were identified as probably being exposed to formaldehyde in the course of their work [extrapolated to 2.6% of the Australian working population-265 000 (95% confidence interval 221 000-316 000) workers]. Most (87.1%) were male. About half worked in technical and trades occupations. In terms of industry, about half worked in the construction industry. The main circumstances of exposure were working with particle board or plywood typically through carpentry work, building maintenance, or sanding prior to painting; with the more common of other exposures circumstances being firefighters involved in fighting fires, fire overhaul, and clean-up or back-burning; and health workers using formaldehyde when sterilizing equipment or in a pathology laboratory setting. The use of control measures was inconsistent. Workers are exposed to formaldehyde in many different occupational circumstances. Information on the exposure circumstances can be used to support decisions on appropriate priorities for intervention and control of occupational exposure to formaldehyde, and estimates of burden of cancer arising from occupational exposure to formaldehyde

  14. Primary photodissociation pathways of epichlorohydrin and analysis of the C-C bond fission channels from an O(3P)+allyl radical intermediate

    International Nuclear Information System (INIS)

    FitzPatrick, Benjamin L.; Alligood, Bridget W.; Butler, Laurie J.; Lee, Shih-Huang; Lin, Jim Jr-Min

    2010-01-01

    This study initially characterizes the primary photodissociation processes of epichlorohydrin, c-(H 2 COCH)CH 2 Cl. The three dominant photoproduct channels analyzed are c-(H 2 COCH)CH 2 +Cl, c-(H 2 COCH)+CH 2 Cl, and C 3 H 4 O+HCl. In the second channel, the c-(H 2 COCH) photofission product is a higher energy intermediate on C 2 H 3 O global potential energy surface and has a small isomerization barrier to vinoxy. The resulting highly vibrationally excited vinoxy radicals likely dissociate to give the observed signal at the mass corresponding to ketene, H 2 CCO. The final primary photodissociation pathway HCl+C 3 H 4 O evidences a recoil kinetic energy distribution similar to that of four-center HCl elimination in chlorinated alkenes, so is assigned to production of c-(H 2 COC)=CH 2 ; the epoxide product is formed with enough vibrational energy to isomerize to acrolein and dissociate. The paper then analyzes the dynamics of the C 3 H 5 O radical produced from C-Cl bond photofission. When the epoxide radical photoproduct undergoes facile ring opening, it is the radical intermediate formed in the O( 3 P)+allyl bimolecular reaction when the O atom adds to an end C atom. We focus on the HCO+C 2 H 4 and H 2 CO+C 2 H 3 product channels from this radical intermediate in this report. Analysis of the velocity distribution of the momentum-matched signals from the HCO+C 2 H 4 products at m/e=29 and 28 shows that the dissociation of the radical intermediate imparts a high relative kinetic energy, peaking near 20 kcal/mol, between the products. Similarly, the energy imparted to relative kinetic energy in the H 2 CO+C 2 H 3 product channel of the O( 3 P)+allyl radical intermediate also peaks at high-recoil kinetic energies, near 18 kcal/mol. The strongly forward-backward peaked angular distributions and the high kinetic energy release result from tangential recoil during the dissociation of highly rotationally excited nascent radicals formed photolytically in this experiment

  15. Primary photodissociation pathways of epichlorohydrin and analysis of the C-C bond fission channels from an O(3P)+allyl radical intermediate

    Science.gov (United States)

    FitzPatrick, Benjamin L.; Alligood, Bridget W.; Butler, Laurie J.; Lee, Shih-Huang; Lin, Jim-Min, Jr.

    2010-09-01

    This study initially characterizes the primary photodissociation processes of epichlorohydrin, c-(H2COCH)CH2Cl. The three dominant photoproduct channels analyzed are c-(H2COCH)CH2+Cl, c-(H2COCH)+CH2Cl, and C3H4O+HCl. In the second channel, the c-(H2COCH) photofission product is a higher energy intermediate on C2H3O global potential energy surface and has a small isomerization barrier to vinoxy. The resulting highly vibrationally excited vinoxy radicals likely dissociate to give the observed signal at the mass corresponding to ketene, H2CCO. The final primary photodissociation pathway HCl+C3H4O evidences a recoil kinetic energy distribution similar to that of four-center HCl elimination in chlorinated alkenes, so is assigned to production of c-(H2COC)=CH2; the epoxide product is formed with enough vibrational energy to isomerize to acrolein and dissociate. The paper then analyzes the dynamics of the C3H5O radical produced from C-Cl bond photofission. When the epoxide radical photoproduct undergoes facile ring opening, it is the radical intermediate formed in the O(P3)+allyl bimolecular reaction when the O atom adds to an end C atom. We focus on the HCO+C2H4 and H2CO+C2H3 product channels from this radical intermediate in this report. Analysis of the velocity distribution of the momentum-matched signals from the HCO+C2H4 products at m/e=29 and 28 shows that the dissociation of the radical intermediate imparts a high relative kinetic energy, peaking near 20 kcal/mol, between the products. Similarly, the energy imparted to relative kinetic energy in the H2CO+C2H3 product channel of the O(P3)+allyl radical intermediate also peaks at high-recoil kinetic energies, near 18 kcal/mol. The strongly forward-backward peaked angular distributions and the high kinetic energy release result from tangential recoil during the dissociation of highly rotationally excited nascent radicals formed photolytically in this experiment. The data also reveal substantial branching to an HCCH+H3

  16. Photodissociation of acrylonitrile at 193 nm: A photofragment translational spectroscopy study using synchrotron radiation for product photoionization

    International Nuclear Information System (INIS)

    Blank, D.A.; Suits, A.G.; Lee, Y.T.; North, S.W.; Hall, G.E.

    1998-01-01

    We have investigated the photodissociation of acrylonitrile (H 2 CCHCN) at 193 nm using the technique of photofragment translational spectroscopy. The experiments were performed at the Chemical Dynamics Beamline at the Advanced Light Source and used tunable vacuum ultraviolet synchrotron radiation for product photoionization. We have identified four primary dissociation channels including atomic and molecular hydrogen elimination, HCN elimination, and CN elimination. There is significant evidence that all of the dissociation channels occur on the ground electronic surface following internal conversion from the initially optically prepared state. The product translational energy distributions reflect near statistical simple bond rupture for the radical dissociation channels, while substantial recombination barriers mediate the translational energy release for the two molecular elimination channels. Photoionization onsets have provided additional insight into the chemical identities of the products and their internal energy content. copyright 1998 American Institute of Physics

  17. Formaldehyde and acetaldehyde exchange during leaf development of the Amazonian deciduous tree species Hymenaea courbaril

    Science.gov (United States)

    Rottenberger, S.; Kuhn, U.; Wolf, A.; Schebeske, G.; Oliva, S. T.; Tavares, T. M.; Kesselmeier, J.

    The effect of leaf age on the formaldehyde (HCHO) and acetaldehyde (CH 3CHO) exchange pattern of the deciduous Amazonian tree species Hymenaea courbaril was investigated under field conditions. Branch enclosure measurements on senescent, young, and mature leaves showed that leaf development had a pronounced impact on the aldehyde exchange behavior with respect to both the direction and the magnitude of the exchange. The emission activity of senescent leaves was associated with a negative CO 2 balance, even during daytime, indicative of a catabolic metabolism and decomposition processes leading to an increased aldehyde production within the leaf. The low exchange rates observed in young leaves were attributed to low stomatal conductance, while in mature leaves stomatal conductance and metabolic activities allowed efficient uptake. Within each leaf class the diurnal variations in the exchange of both aldehyde compounds were found to be mainly dependent on the respective ambient air concentrations. High ambient air concentrations resulted in decreased emission rates of senescent leaves and in enhanced uptake in young and mature leaves. CH 3CHO compensation points decreased from 1.8 to 1.1 ppb with leaf maturation. We provide evidence that leaf-age-dependent variations in the stomatal conductance can account for the major share of differences in the CH 3CHO deposition velocity. The results indicate that leaf surfaces of young and mature leaves may represent an effective additional non-stomatal sink for atmospheric aldehydes.

  18. Preparation of nitrogen-doped carbon nanotubes with different morphologies from melamine-formaldehyde resin.

    Science.gov (United States)

    Yao, Yi; Zhang, Bingqing; Shi, Jingying; Yang, Qihua

    2015-04-08

    We report a facile method for the synthesis of nitrogen-doped carbon nanotubes (NCNTs) from melamine-formaldehyde (MR) resin using FeCl3 or supported FeCl3 as catalysts. The growth of NCNTs follows a decomposition-reconstruction mechanism, in which the polymer precursor would totally gasify during pyrolysis process and then transformed into carbon nanotubes. The morphology of the NCNTs could be adjusted via applying different catalyst supports and three kinds of carbon nanotubes with outer-diameter of 20-200 nm and morphologies of either bamboo-like or hollow interiors were obtained. Nitrogen atoms in the materials were mainly in the form of pyridinic and quaternary form while the formation of iron species strongly depended on the interaction between iron precursor and organic carbon/nitrogen sources. All MR resin derived NCNTs are efficient toward oxygen reduction reaction (ORR). NCNTs prepared using FeCl3 as catalyst showed the highest ORR activity with half-wave potentials of -0.17 V, which is comparable with commercial Pt/C. This is probably because of a close contact between MR resin and iron precursor could enhance the iron-ligand coordination strength and thus steadily improve the performance of the catalyst.

  19. Ion Exchange Modeling Of Cesium Removal From Hanford Waste Using Spherical Resorcinol-Formaldehyde Resin

    Energy Technology Data Exchange (ETDEWEB)

    Aleman, S. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Hamm, L. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Smith, F. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2007-06-27

    This report discusses the expected performance of spherical Resorcinol-Formaldehyde (RF) ion exchange resin for the removal of cesium from alkaline Hanford radioactive waste. Predictions of full scale column performance in a carousel mode are made for the Hot Commissioning, Envelope B, and Subsequent Operations waste compositions under nominal operating conditions and for perturbations from the nominal. Only the loading phase of the process cycle is addressed in this report. Pertinent bench-scale column tests, kinetic experiments, and batch equilibrium experiments are used to estimate model parameters and to benchmark the ion-exchange model. The methodology and application presented in this report reflect the expected behavior of spherical RF resin manufactured at the intermediate-scale (i.e., approximately 100 gallon batch size; batch 5E-370/641). It is generally believed that scale-up to production-scale in resin manufacturing will result in similarly behaving resin batches whose chemical selectivity is unaffected while total capacity per gram of resin may vary some. As such, the full-scale facility predictions provided within this report should provide reasonable estimates of production-scale column performance.

  20. The Irritating Effects Of Exposure To Formaldehyde In User Students Of The Human Anatomy Laboratory

    Directory of Open Access Journals (Sweden)

    Jalles Dantas de Lucena

    2017-07-01

    Full Text Available Formaldehyde (FA is commonly used in cadaver fixation for years. FA vapors are released during the dissection process and macroscopic study of preserved anatomical pieces, raising their concentration in the Anatomy laboratory, causing greater exposure for students and teachers. Therefore, the objective of this study was to investigate toxic reactions in 37 students, through a questionnaire, produced by exposure to FA used for preservation of cadaveric material used in Anatomy, Morphofunctional Department, Faculdades Integradas de Patos (FIP, Brazil. Of the 37 interviewees, 26 (70.3% were affected by the unpleasant and irritating smell of FA, 10 (27% had no problems, and 1 (2.7% did not tolerate an irritation produced by FA, ​​not participating in the laboratory practical classes. Exposure to FA was followed by several symptoms: excessive lacrimation (54%, itchy eyes (48.5%, redness of the eyes (40.6%, coryza or congested nose (35.2% and respiratory distress (29.7%, with persistent symptoms during the permanence in the laboratory for 32.5% of the students. All students wear a lab coat for individual protection. However, only 8% used mascara and did not wear glasses, increasing the risk of contamination. Medical schools should encourage the use of Personal Protective Equipment (PPE for the manipulation of FA, ensuring the protection of students and teachers in the Anatomy laboratory. Besides finding alternatives for the replacement of FA in the conservation of corpses.