• 약학회지
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• 제53권5호
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• pp.281-285
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• 2009

The retention of solutes in reversed-phase high-performance liquid chromatography depends on their hydrophobicity. Although the retention behaviors of alkyl benzenes have been reported so far, quite a few authors have mentioned the retention behavior of alkyl benzenes with plural hydrophobicity parameters. In this sense, we were interested in the retention behaviors of alkyl benzenes having benzene moiety and increasing alkyl chain. In this study, we therefore investigated the retention behavior of alkyl benzenes in reversed-phase high-performance liquid chromatography in order to obtain information concerning the effects of the aromatic moiety and the carbon chain on the retention mechanism by comparing their capacity factor (k') in relation to the carbon chain length. The eluent acetonitrile ($CH_3CN$) showed high selectivity on alkyl benzenes, showing the high difference of capacity factor (${\Delta}log\;k'$) between toluene and octyl benzene. Indeed, the ${\Delta}log\;k'$ of 80% $CH_3CN$ represented 1.42- and 4.25-times longer than 90% MeOH and 60% THF, respectively. The hydrophobicity parameters, van der Waals volume, bond constant, partition constant, $\pi$-energy effect and enthalpy were evaluated with the capacity factor (k') of alkyl benzenes eluted on 80% CH3CN, 90% MeOH and 60% THF, respectively. The best eluent for predicting retention behavior of alkyl benzenes was 90% MeOH ($R^2$ 0.999). The three parameters, van der Waals volume, bond constant and partition constant were well coincident to log k' by increasing alkyl benzenes. However, $\pi$-energy effect and enthalpy were severely disagreeable. Taken together, van der Waals volume, bond constant and partition constant were a reliable parameters to predict the retention behaviors of alkyl benzenes on reversed-phase column.

• Bulletin of the Korean Chemical Society
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• 제31권11호
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• pp.3073-3074
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• 2010

• Bulletin of the Korean Chemical Society
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• 제13권1호
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• pp.45-48
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• 1992

A synthetic method for bis-carbonylation of bromo(bromomethyl)benzenes was described. Alkyl carboalkoxyphenylacetates were easily prepared by the carbonylation of benzylic and arylic bromide moieties in bromo(bromomethyl)benzenes with alcohols in the presence of $K_2CO_3,\;CH_3I$, and a catalytic amount of cobalt carbonyl under the atmospheric pressure of carbon monoxide at room temperature in good to excellent yields. The base played a decisive role in the selectivity of product and $K_2CO_3$ was the best one among bases used.

• 한국분무공학회지
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• 제23권4호
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• pp.185-191
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• 2018

Benzene, toluene, ethylbenzene and xylene (BTEX) were well known as ozone precursors from photochemical reactions and contribute to the formation of photochemical smog which pose health hazards. Also, some of these compounds directly affect the human health due to their toxicity such as benzene. In this study, BTEX ratios and correlation of $C_2$-benzenes (xylenes, ethylbenzene) in vehicle exhaust from recreational vehicle (RV) and multi-purpose vehicle (MPV) were characterized using a chassis dynamometer. VOCs were collected by tedlar bag and a GC/MS system was used for their quantification. Among all of the BTEX, toluene has the highest concentration(more than 30% in composition of BTEX). The average ratio of toluene to benzene emissions (T/B ratio=2.2) was found in vehicle exhaust. The average m,p-xylene/ethylbenzene and m,p-xylene/o-xylene ratios were 1.0 and 3.0 respectively. As a result, it showed a good correlation between the $C_2$-benzenes ($R^2=0.98{\sim}0.99$). In the future, it can be used as a marker for effect evaluation to atmospheric environment by vehicle exhaust.

• 한국물환경학회지
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• 제20권3호
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• pp.245-250
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• 2004

This study investigated the micropollutants present in raw water supplied for the several drinking water treatment plants in Seoul. The target sample waters were collected from the several sites, such as Jayang (JY), Kuui (KI), Paldang (PD) and Kangbuk (KB) at the Han-River stream. The analytical method used in this study enable us to detect about 300 kinds of chemicals commonly found in surface water at ppt level by GC-ion trap MS. In this study, the consideration on the analytic results focused on the four hazardous organics, such as benzenes, phenols, phthalates and pesticides. The numbers of each detected micropollutant were 1~8 kinds for benzenes, 1~7 kinds for phenols, 5~7 kinds for phthalates and 1~9 kinds for pesticides. For the pesticides, the higher concentration was detected in the water samples collected from PD and KB adjacent to the farming area, and at June and July, which is the busy farming season. The total concentrations of each micropollutants detected at all the sites were significantly lower than those of drinking water regulation in Korea as well as other advanced countries. However, the frequently detected micropollutants requires the steady and precise monitoring for the effective management of drinking water source.

• 대한화학회지
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• 제32권2호
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• pp.135-143
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• 1988

역상 액체크로마토그래피에서 벤젠 일치환체들의 머무름 메카니즘과 머무름예측을 연구하기 위하여 크로마토 그래피 파라미터로 극성지표(P') 분자량(MW), 치환기 상수(${\pi}$ ) 및 분자간 연결지수$(^1{\chi}^{\nu})$를 머무름 데이터와 관련지어 상관관계를 조사하였다. 벤젠을 기존으로 하여 각 치환체의 크기인자와 비인 상대적 머무름$(log k'_S/k'_B)$과 각 치환체의 극성의비 $(P'_S/P'_B)$ 사이에는 상관관계가 있다. 치환기가 극성인 치환체들은 상관관계가 비교적 좋았으나 비극성 치환기를 갖는 치환체들은 분자량을 함께 고려함으로써 좋은 상관관계를 얻을 수 있다. 또한 상대적 머무름과 극성인자 및 분자량의 상관관계를 다변수 회귀분석으로 구하였다. 문헌적 머무름 자료와 소수성 파라미터로부터 유도된 치환기 상수(${\pi}$)와 분자간 연결지수$(^1{\chi}^{\nu})$ 간에는 메탄올의 이동상에서 가장 좋은 상관관계를 얻었다. $C_{18}$ 컬럼의 미반응된 실란올 기를 끝막음(end capping) 시키지 않은 컬럼에서는 이러한 상관관계가 감소되었다. 벤젠 일치환체들의 머무름과 관련지어 고려할 수 있는 파라미터는${\pi}$, P', $(^1{\chi}^{\nu})$ 및 MW 순으로 그 관련성이 감소됨을 알았다.

• 한국미생물학회:학술대회논문집
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• 한국미생물학회 2000년도 International Meeting 2000
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• pp.79-86
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• 2000

• Bulletin of the Korean Chemical Society
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• 제19권6호
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• pp.607-608
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• 1998

• 대한화학회지
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• 제41권2호
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• pp.82-87
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• 1997

다양한 bis(silacyclopentadienyl)aromatic 화합물 합성에 필요한 전구체인 1,4-bis(alkyldichlorosilyl)benzene을 합성하였다. 이 전구체에 1,4-dilithio-1,2,3,4-tetraphenyl-1,3-butadiene을 첨가하여 고리화반응을 시킴으로써 리간드로 또는 안정한 silacyclopentadienyl anion 전구체로 사용될 1,4-bis(1'-alkyl-2',3',4',5'-tetraphenyl-1'-silacyclopentadienyl)benzene을 합성하였다.

• Bulletin of the Korean Chemical Society
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• 제1권3호
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• pp.109-112
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• 1980

Ultraviolet spectrophotometric investigations were carried out on monoalkylbenzene-iodine systems in carbon tetrachloride. The results reveal the formation of one-to-one molecular complexes. On the basis of the equilibrium constants for these complexes of representative monosubstituted benzenes, the following order of increasing stability is obtained: i-propyl- ${\Delta}$H, ${\Delta}$G and ${\Delta}$S for the interaction of a number of monoalkyl substituted benzenes with iodine have been determined. In general, it can be said that as ${\Delta}$H becomes increasingly negative, corresponding decreases in the ${\Delta}$G and the ${\Delta}$S values are observed, and these variations are linear. The thermodynamic constants become increasingly negative with increasing monoalkyl substitution of the aromatic donor nucleus. The complex bond is therefore weak, and its formation is accompanied by relatively small entropy changes. Thus, analysis of these findings is discussed.