• Bulletin of the Korean Chemical Society
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• 제25권2호
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• pp.321-324
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• 2004

• Journal of Microbiology
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• 제35권1호
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• pp.47-52
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• 1997

To examine whether the xylene component of BTX (benzene, toluene, xylene) mixture is cometabolized and residues are produced in soil, $\^$14/C-labeled-0-xylene was added to sandy loam in combination with unlabeled benzene and toluene. After 4 weeks of incubation in a sealed system connected to an oxygen reservoir, 55.1% of the radiocarbon was converted to $\^$14/CO$\sub$2/, 3.0% was to 95.8% radiocarbon recovery. Biomass incorporation of o-xylene radiocarbon which was detected by fumigation/extraction was usually low (5.6%), but 32.1% radiocarbon became associated with soil humus. Most of the numus-bound radiocarbon was found in humin fraction. In addition to o-xylene, p-xylene and toluene also showed similar results. The evidence shows that some of their reactive methylcatechol biodegradation intermediates attach to the humic metrix in soil in preference to mineralization and biomass incorporation.

• 한국안전학회지
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• 제21권3호
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• pp.45-52
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• 2006

The AITs(autoignition temperatures) describe the minimum temperature to which a substance must be heated, without the application of a flame or spark, which will cause that substance to ignite. The AITs are often used as a factor in determining the upper temperature limit for processing operations and conditions for handling, storage and transportation, and in determining potential fire hazard from accidental contact with hot surfaces. The measurement AITs are dependent upon many factors, namely initial temperature, pressure, volume, fuel/air stoichiometry, catalyst material, concentration of vapor, time lag. Therefore, the AITs reported by different ignition conditions are sometimes significantly different. This study measured the AITs of benzene, toluene and xylene isomers from time lag using AS1M E659-78 apparatus. The experimental ignition delay times were a good agreement with the calculated ignition delay times by the proposed equations wtih a few A.A.D.(average absolute deviation). Also The experimental AITs of benzene, toluene, o-xylene, m-xylene and p-xylene were $583^{\circ}C,\;547^{\circ}C,\;480^{\circ}C,\;587^{\circ}C,\;and\;557^{\circ}C$, respectively.

• 한국시뮬레이션학회논문지
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• 제4권1호
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• pp.121-130
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• 1995

This paper deals with modeling and simulation of an industrial benzene-toluene-xylene plant. Because the fractionation unit of benzene-toluene-xylene plant has a narrow range of boiling point and doesn't have any sidecut and side reboiler, we employed boiling point estimation method in the modeling and simulation of the plant. Soave-Redlich-Kwong equation was used in the computation of thermodynamical properties. We solved resulting nonlinear equations by using Newton-Raphson method which is known to show fast convergence. Results of simulation showed good agreement with actual plant operation data.

• Bulletin of the Korean Chemical Society
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• 제23권3호
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• pp.441-446
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• 2002

We have presented the results of thermodynamic, structural and dynamic properties of liquid benzene, toluene, and p-xylene in canonical (NVT) ensemble at 293.15 K by molecular dynamics (MD) simulations. The molecular model adopted for these molecules is a combination of the rigid body treatment for the benzene ring and an atomistically detailed model for the methyl hydrogen atoms. The calculated pressures are too low in the NVT ensemble MD simulations. The various thermodynamic properties reflect that the intermolecular interactions become stronger as the number of methyl group attached into the benzene ring increases. The pronounced nearest neighbor peak in the center of mass g(r) of liquid benzene at 293.15 K, provides the interpretation that nearest neighbors tend to be perpendicular. Two self-diffusion coefficients of liquid benzene at 293.15 K calculated from MSD and VAC function are in excellent agreement with the experimental measures. The self-diffusion coefficients of liquid toluene also agree well with the experimental ones for toluene in benzene and for toluene in cyclohexane.

• 한국안전학회지
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• 제10권2호
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• pp.92-96
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• 1995

The flash point is generally used as a hazardous index of fire or explosion of a flammable liquid. In this study, the lower flash points and the upper flash points according to the composition of Toluene-o-Xylene and Toluene-Methyl Ethyl Ketone mixtures are determined by air-blowing method. As results, relations between the flash points and the compositions of mixtures ; (1) for Toluene-o-Xylene mixtures $T_{fL}$=25.23 $\alpha$ ＋5.34 $T_{fu}$=27.36 $\alpha$ ＋40.50 (2) for Toluene-Methyl Ethyl Keton mixtures $T_{fL}$=10.00 $\beta$-5.00 $T_{fu}$=16.91 $\beta$＋20.45.

• Toxicological Research
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• 제12권1호
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• pp.9-15
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• 1996

We studied the effects of a single, combined and mixed exposure of benzene, toluene and xylene on the activities of rat liver microsomal AHH, ADH and ALDH, and the excretion of their metabolites in urine. The AHH activities of the rats treated in combination and mixture were slightly higher and/or similar to those rats treated with single solvent, while the reverse effects were observed for ADH and ALDH. Similar effects were observed when the metabolites were examined in urine (p < 0.01). These results suggest that each solvent might interJkre the induction and action of ADH and ALDH, and decrease the excretion of their metabolites into urine.

• 청정기술
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• 제29권4호
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• pp.279-287
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• 2023

석탄 연소 시 배출되는 미세먼지는 여과성 미세먼지(FPM)와 응축성 미세먼지(CPM)로 구분된다. CPM은 기존의 대기방지시설로 제어가 어려워 CPM의 특성을 파악하기 위한 연구가 진행되고 있다. 응축성 미세먼지(CPM)를 구성하는 성분은 크게 무기성분과 유기성분으로 나눌 수 있다. CPM의 무기성분 중에서 상당한 비율을 차지하는 이온성분에 대해서는 많은 정량분석 결과가 나와 있으나, 유기성분에 대해서는 알려진 바가 적다. 특히 유기성분에 대한 정량분석의 결과가 필요한 상황이다. 본 연구에서는 실험실 규모 석탄 연소로에서 배출되는 CPM의 유기성분 중 방향족 탄화수소(toluene, ethyl benzene, m,p-xylene, o-xylene)와 탄소 수 10부터 30까지의 n-alkane을 정량분석하였다. 실험 결과 방향족 탄화수소 중에서는 toluene이 CPM 유기성분의 1.03%를 차지하여 가장 높았다. 그러나 ethyl benzene, m,p-xylene, o-xylene이 차지하는 함량은 각각 평균 0.11%, 0.18%, 0.51%로 낮은 값을 나타내었다. 반면에 n-alkane 중에서는 triacontane(C₃₀)이 2.64%, decane(C₁₀)이 2.05%로 높은 함량을 보여주었다. 다음으로 dodecane(C₁₂), tetradecane(C₁₄), heptacosane(C₂₇)의 순으로 함량이 높았는데, 이는 toluene 보다 높은 수준이었다. 농도가 검출된 n-alkane 물질들은 tetracosane(C₂₄)만 제외하고 ethyl benzene, m,p-xylene, o-xylene보다 높은 함량을 보였다.

• 한국대기환경학회지
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• 제9권4호
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• pp.310-319
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• 1993

A pilot study was conducted in order to investigate the concentrations of indoor and outdoor VOCs (Volatile Organic Compounds) at ten homes and four building offices in Seoul during March-April, 1993. The five components of VOCs(Benzene, Toluene, Ethylbenzene, o-Xylene, m/p-Xylene) were collected using charcoal tube and were analysed using Gas Chromatography(GC) with a Flame Ionization Detector(FID). The mean concentations of indoor VOCs were shown as Benzene of 38.9 .mu.g/m$^{3}$. Toluene of 165.0 .mu.g/m$^{3}$, Ethylbenzene of 21.7 .mu.g/m$^{3}$, o-Xylene of 11.6 .mu.g/m$^{3}$ and m/p-Xylene of 29.3 .mu.g/m$^{3}$, but those corresponding that indoor levels of VOCs were higher than corresponding outdoor levels. The ratio of indoor and outdoor VOCs were higher than corresponding outdoor levels. The ratio of indoor and outdoor VOCs concentrations was 0.99 for Benzene, 1.23 for Toluene, 5.86 for Ethylbenzene, 5.23 for o-Xylene, 2.41 for m/p-Xylene in homes, while 2.02 for Benzene, 1.15 for Toulene, 0.96 for Ethylbenzene, 1.41 for o-Xylene, 1.38 for m/p-Xylene in offices, respectively. The mean concentrations of VOCs in homes were higher than those levels in offices, while the mean concentration of VOCs during active hour of occupants in a day were higher 1-3 times than the levels during non-active hour. Comparing VOCs levels by building's age, the mean concentrations of Benzene, o-Xylene and m/p-Xylene were higher in new building than old building, but the mean concentrations of Toluene and Etylbenzene in new building were lower than old building. The mean concentrations in all components of VOCs in smoking area were higher than non-smoking area. These results suggested that the VOC levels were affected by various indoor characteristics and behavioral activity of occupants.

• 한국생물공학회:학술대회논문집
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• 한국생물공학회 2003년도 생물공학의 동향(XII)
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• pp.382-385
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• 2003

Organic solvent tolerant bacterium, designated as strain BCNU 106 is a gram negative, rod-shaped aerobe and grows on benzene, toluene, ethylbenzene, and xylenes (BTEX) as a sole carbon source. According to 16S rDNA analysis and fatty acid analysis, strain BCNU 106 showed highest similarity to Pseudomonas syringae var. savastanoi (Pseudomonas savastanoi). Strain BCNU 106 was able to utilize toluene, ethylbenzene, both o-, m-, p-xylene , m-cresol and o-cresol. The degradation of o-, m-, p-xylene by strain BCNU 106 is particularly important, since o-xylene is a compound of considerable environmental interest, owing to its recalcitrance; and very few microorganism have been reported to utilize both o-, m-, p-xylene as a sole carbon source.