• 약학회지
• /
• 제22권4호
• /
• pp.175-192
• /
• 1978

Chlorination of the polluted water may produce odoriferous and objectionable-tasting chlorophenols which are hazardous to health. These studies were undertaken to investigate the hazardous effects of chlorophenols to the rat. 1. The chlorophenols such as o-chlorophenol and 2,6-dichlorophenol inhibited rat growth and caused increment of the ratio between liver weight and body weight. 2. The hemoglobin content, hamatocrit ratio and A/G of rat blood were decreased by chlorophenols administration. The activities of alkaline phosphatase, lactic dehydrogenase (LDH) and glutamate oxaloacetate transaminase (GOT) in serum as well as in liver were increased provisonally and decreased after one or two weeks adminstration. 3. The liver mitochondrial respiration ($QO_{2}$) was inhibited by chlorophenols treatment in in-vivo and in-vitro test. 4. The liver microsomal cytochrome P-450 was decreased by chlorophenols administration 5. Liver tissue was degenerated with congestion, atrophy, swelling, vacuolation, dilation of rough endoplasmic reticulum and denature of mitochondrial particle with swelling, and cristal destruction by chlorophenols adminstration. 6. After one and two weeks of adminstration of chlorophenols to rat, the aberrations of bone marrow chromosome and inhibition of its mitosis were observed respectively.

• 한국환경독성학회:학술대회논문집
• /
• 한국환경독성학회 2003년도 추계국제학술대회
• /
• pp.149-149
• /
• 2003

A new technique is proposed for the determination of alkylphenols, chlorophenols and bisphenol A in tap water. The sample preparation consists of a solid phase extraction (SPE) of alkylphenols, chlorophenols and bisphenol A from a water sample with XAD-4 and subsequent conversion to isobutyloxycarbonyl (isoBOC) derivatives or tert.-butyldimethylsilyl (TBDMS) derivatives for sensitive analysis with the GC/MS-SIM mode. The recoveries were 86.6∼105.2 % (isoBOC derivatization) and 97.6∼484.5 % (TBDMS derivatization), respectively. The limit of quantitation of alkylphenols, chlorophenols and bisphenol A for SIM were 0.001∼0.050 $\mu\textrm{g}$/l (isoBOC derivatization) and 0.003∼0.050 $\mu\textrm{g}$/l (TBDMS derivatization). The SIM responses were linear with the correlation coefficient varying 0.9755∼0.9981 (isoBOC derivatization), and 0.9908∼0.9996 (TBDMS derivatization). The derivative methods and their application to tap water samples will be disscussed.

• 약학회지
• /
• 제24권2호
• /
• pp.87-95
• /
• 1980

Chlorination to polluted water can produce chlorocompounds which may impair human health. It has been discussed that chlorophenols would be one of undesirable substances in drinking water. This study was undertaken to investigate the production mechanism of chlorophenols by chlorination in the disinfection of water and to determine pollution levels of phenols as precursor of chlorophenols and chloropbenols in some sewage, stream water and tap water in the vicinity of Seoul from January to September, 1979. By chlorination with hyperchlorite to phenols in distilled water, o-chlorophenol was predominantly produced at the concentration of less than 10ppm of free chlorine. o-Chlorophenol, 2,6-dichlorophenol and 2,4-dichlorophenol were also produced by chlorination with the concenration from 20 to 100ppm of free chlorine. From the concentration of 100ppm of free chlorine to 200ppm, o-Chlorophenol was vanished and 2,6-dichlorophenol and 2,4-dichlorophenol were determined. Phenols originated from night soil, municipal sewage and stream were determined at 49.15 ppm. 0.095 ppm and 0.003 ppm in average respectively. About 87 and 88 percent of phenols in sewage and night soil were biodegradated by aeration for 10 days and 74 and 51 percent of phenols in sewage and night soil by spontaneous settling for 10 days. From the tap water in Seoul during summer, 1979, chlorophenols were identified; they were average 0.042 ppb of o-chlorophenol, 0.033 ppb of 2, 6-dichlorophenol and 0.003 ppb of 2, 4-dichlorophenol respectively. With the above result and discussion, it is considered that chlorophenols should be controlled from the source as well as chlorination in water purification.

• Environmental Analysis Health and Toxicology
• /
• 제18권3호
• /
• pp.199-208
• /
• 2003

A new technique was proposed for the determination of alkylphenols, chlorophenols and bisphenol A in tap water samples. The sample preparation consists of a solid phase extraction (SPE) of alkylphenols, chlorophenols and bisphenol A from a water sample with XAD-4 and subsequent conversion to isobutyloxycarbonyl (isoBOC) derivatives or tert-butyldimethylsilyl (TBDMS) derivatives for sensitive analysis with the CC/MS SIM mode. The recoveries were 86.6 ∼ 105.2％ (isoBOC derivatization) and 97.6∼484.5％ (TBDMS derivatization), respectively. The limit of quantitation of alkylphenols, chlorophenols and bisphenol h for SIM were 0.001∼0.050 $\mu\textrm{g}$/1 (isoBOC derivatization) and 0.003∼0.050 $\mu\textrm{g}$/1 (TBDMS derivatization). The SIM responses were linear with the correlation coefficient varying 0.9755∼0.9981 (isoBOC derivatization), and 0.9908∼0.9996 (TBDMS derivatization). When these methods were applied to tap water samples, the range of concentrations were 22.8∼31.3 ng/1 in 2,4-dichlorophenol, 28.6∼70.3 ng/1 in pentachlorophenol, 15.2∼17.4 ng/1 in t-butylphenol, 10.8∼13.2 ng/1 in t-octylphenol and 17.6∼36.3 ng/l in bisphenol A, respectively.

• 분석과학
• /
• 제20권1호
• /
• pp.70-77
• /
• 2007

클로로페놀 12종을 폐수로부터 LPME법을 사용하여 추출하였고, GC/MS로 분석하였다. 최적의 추출조건을 확립하기 위해 추출용매의 종류, 시료의 양, pH, 염석 효과, 플런저 왕복 횟수 및 속도를 고려하여 최적의 조건을 확립하였다. 그 결과, 직선성이 0.9913에서 0.9999를 가지는 12가지의 검정곡선을 얻을 수 있었고, 검출한계와 정량한계도 2,3,4,5-테트라클로로페놀과 펜타클로로페놀(0.05-500 ng/mL)을 제외하고 0.05~10.0 ng/mL범위에서 얻을 수 있었다. 실제 폐수에서 4-클로로-3-메틸페놀(784 ng/mL)을 확인할 수 있었다.

• Bulletin of the Korean Chemical Society
• /
• 제35권4호
• /
• pp.1011-1015
• /
• 2014

Octadecyl-modified graphene (graphene-C18) was fabricated and used as adsorbent in hollow fiber liquid phase microextraction (HF-LPME) for the first time. The extraction performance of graphene-C18 reinforced HF-LPME was evaluated using chlorophenols as model analytes. The factors affecting the extraction efficiency, such as extraction time, pH of the sample solution, agitation rate, the concentration of graphene-C18 and salt addition were optimized. After the graphene-C18 reinforced HF-LPME of the chlorophenols from honey sample, the analytes were separated and determined by high-performance liquid chromatography. The linearity was observed in the range of 5.0-200.0 ng $g^{-1}$ for 2-chlorophenol and 3-chlorophenol, and 2.0-200.0 ng $g^{-1}$ for 2,3-dichlorophenol and 3,4-dichlorophenol, respectively. The limits of detection (S/N = 3) of the method were lower than 1.5 ng $g^{-1}$. The recoveries of the method were between 88% and 108%. The method is simple, sensitive and has been resoundingly applied to analysis of chlorophenols in honey samples.

• Bulletin of the Korean Chemical Society
• /
• 제27권1호
• /
• pp.77-81
• /
• 2006

The commercially available Amberlite XAD-2 and XAD-4 resins were modified with macrocyclic protoporphyrin IX (PPIX) or tetrakis(p-carboxyphenyl) porphyrin (TCPP) to enhance the adsorption capacity for phenol and chlorophenols. The chemically modified polymeric adsorbents (XAD-2+PPIX, XAD-2+TCPP, XAD-4+PPIX, and XAD-4+TCPP) were applied to the solid phase extraction as an adsorbent material for the preconcentration of phenol and chlorophenols in environmental waters. Generally, the synthesized adsorbents showed higher recoveries than underivatized adsorbents, XAD-2 and XAD-4, without matrix interferences. Especially, XAD-4+PPIX showed more than 90% recoveries for all compounds used in this study including hydrophilic phenol. The major factor for the increase of the adsorption capacity was the increase of $\pi$-$\pi$ interaction between adsorbents and samples due to the introduction of the porphyrin molecule. However, the breakthrough volumes and recovery values of the XADs+TCPP columns were slightly decreased for the bulky chlorophenols such as TCP and PCP. Using molecular mechanics methods, the structures of TCPP and PPIX were compared with that of porphine, the parent molecule of porphyrin. Four bulky p-carboxyphenyl groups of TCPP were torsional each other, thus the molecular plane of TCPP were not on the same level. In conclusion, the decrease of breakthrough volumes and recovery values of XADs+TCPP columns for bulky phenols can be explained by the steric hindrance of the $\pi$-$\pi$ interaction between porphyrin plane and the phenols.

• 대한환경공학회지
• /
• 제30권7호
• /
• pp.735-742
• /
• 2008

낙동강 유역에 위치한 산업폐수종말처리장에서 채집한 폐수슬러지 시료와 부산 지역 하수처리장에서 채집된 하수슬러지시료를 대상으로 19종의 염화페놀류와 미국 환경보호청(US EPA)에서 우선 오염물질로 지정한 16종의 PAHs를 분석하여 농도 실태 및 분포 특성을 확인하고자 하였다. 분석결과 PAHs는 1.28$\sim$44.9 mg/kg dry wt.의 범위를 보였으며 대부분의 슬러지 시료에서 선행연구와 비슷하거나 낮은 농도를 보였지만 I5와 S4 시료의 경우 매우 높은 농도로 검출되어 슬러지의 종류 및 폐수 발생원에 따라 차이를 보이는 것을 알 수 있었다. 염화페놀류는 213$\sim$3,850 $\mu$g/kg dry wt.로 검출되었으며, 폐수슬러지에서 더 높은 농도로 나타났다. 특히 공단처리수가 하수와 같이 유입되는 하수슬러지 시료의 경우 폐수슬러지와 비슷한 농도수준을 보여 하수보다는 폐수에 의해 이들 물질의 농도가 영향을 받는 것을 알 수 있었다. 또한 슬러지의 종류에 따른 PAHs와 염화페놀류의 분포패턴을 파악하기 위해 주성분분석 및 군집분석을 실시하였다. 폐수슬러지의 경우 폐수가 배출되는 산업의 종류에 따라 서로 다른 분포패턴을 보였지만 하수슬러지는 비교적 유사한 분포패턴을 보였다. 식품산업이 대부분을 차지하는 I6 폐수슬러지 시료의 경우 하수슬러지와 유사한 분포패턴을 보여 폐수 발생원에 의한 영향을 많이 받는 것을 알 수 있었다. 하수슬러지에서 PAHs는 선행연구와 마찬가지로 phenanthrene, pyrene, fluoranthene이 상대적으로 높은 조성비(30.8$\sim$50.7%)를 보였으며, 염화페놀류는 2-chlorophenol이 36.0$\sim$66.8%의 높은 비율로 나타났다.

• 대한약학회:학술대회논문집
• /
• 대한약학회 2003년도 Proceedings of the Convention of the Pharmaceutical Society of Korea Vol.1
• /
• pp.120.2-121
• /
• 2003

The alkylphenols, chlorophenols and bisphenol A were determined by gas chromatography/mass spectrometry-selected ion monitoring (GC/MS-SIM) mode followed by two work-up methods for comparison; isoBOC derivatization method and TBDMS derivatization method. Eleven phenols in paper samples were extracted with acetonitrile. (omitted)

• 대한약학회:학술대회논문집
• /
• 대한약학회 2002년도 Proceedings of the Convention of the Pharmaceutical Society of Korea Vol.2
• /
• pp.235.2-236
• /
• 2002

The alkylphenols, chlorophenols and bisphenol A were determined by gas chromatography/mass spectrometry-selected ion monitoring mode followed by three work-up methods for comparison: EPA method, isoBOC derivatization method and TBDMS derivatization method. Eleven phenols in water samples were extracted with dichloromethane. (omitted)