• 제목/요약/키워드: solvent analysis

검색결과 1,352건 처리시간 0.033초

Optimization of Headspace Analysis of Volatile Compounds from Oxidized Fish Oil

  • Shin, Eui-Cheol;Jang, Hae-Jin;Lee, Hyung-Il;An, Hae-Jung;Lee, Yang-Bong
    • Preventive Nutrition and Food Science
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    • 제8권4호
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    • pp.315-320
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    • 2003
  • Headspace volatile compounds of oxidized fish oil were analyzed by the combination of hexane solvent or solid phase microextraction, gas chromatography and mass selective detector. The optimum condition of headspace analysis by hexane trapping was 23 min absorption time, 96$^{\circ}C$ sample temperature and 20 mL/min air flow rate. The numbers of volatile compounds identified by solvent trapping and SPME were 35 and 14, respectively. Groups having the largest amount and many kinds were hydrocarbons and aldehydes, respectively. The numbers of aldehydes were 15 and 6 for solvent trap and SPME, respectively. These basic data could be used as indicators for the quality changes of fish oil.

Solvent-localized in-situ NMR Monitoring by Intermolecular Single-quantum Coherence Study

  • Cha, Jin Wook;Park, Sunghyouk
    • 한국자기공명학회논문지
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    • 제24권4호
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    • pp.96-103
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    • 2020
  • A new NMR method to monitor solvent-localized NMR signals in the two-phase liquid system is suggested. This method based on intermolecular single-quantum coherence (iSQC). Here, we exploited the feature of the local action of distant dipolar field (DDF) effect in order to filter out specific NMR signals dissolved in different solvents. This solvent specific iSQC spectroscopy was carried out on a model two-phase liquid system (D-glucose in water/palmitic acid in chloroform), and showed solvent-localized NMR signals. We believe our approaches might be useful in metabolic analysis such as two-phase liquid extraction scheme for labile chemical species.

폐용제 회수용 이중관형 열교환기 특성 해석 (Analysis of a Double Pipe Heat Exchanger for Waste Solvent Recovery)

  • 구재현;이재근
    • 자원리싸이클링
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    • 제9권3호
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    • pp.13-21
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    • 2000
  • 본 연구는 폐용제를 가열, 증발 및 음축과정을 거쳐 용제를 회수하는 시스템의 열교환기 해석에 관한 것으로, 고온 열매체유로 가열되는 이중관형 열교환기를 사용하여 용제 증발과정의 열전달 특성을 분석하고 용제유량과 가열온도에 따라 물, 벤젠 및 알칼벤젠의 증발을 위해 요구되는 전열면적을 분석하였다. 폐용제 회수장치는 용제 공급펌프 이중관형 열교환기, 진공 스프레이 챕버 및 응축기동으로 구성되며, 이중관형 열교환기는 용제액을 열적 포화온도를 가열시키는 구간과 포화된 용제액을 증발시키는 구간으로 구성된다. 관 내 용제의 증발을 위한 전열면적을 열평형 모델링에 의해 예측하였고, 이중관형 열교화기의 관 내 온도분포 측정을 통해 이론값과 비교 분석하였다. 용제유량 0.1~0.51l/mm 및 가열온도 130~$260^{\circ}C$의 범위에서 용제유향 증가 및 가열온도 감속에 따라 단위전열면적당 열전달양이 감소하기 때문에 용제 증발을 위한 전열면적은 증가하였다. 관 내 용제 증발을 위한 전열면적의 이론적 분석결과는 측정값과 일치하였으며, 이중관형 열교환기를 사용한 폐용제의 증발과정을 통해 용제를 회수하는 기술에 적용이 가능하다.

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Improvements of GC and HPLC Analyses in Solvent (Acetone-Butanol-Ethanol) Fermentation by Clostridium saccharobutylicum Using a Mixture of Starch and Glycerol as Carbon Source

  • Tsuey, Liew Shiau;Ariff, Arbakariya Bin;Mohamad, Rosfarizan;Rahim, Raha Abdul
    • Biotechnology and Bioprocess Engineering:BBE
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    • 제11권4호
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    • pp.293-298
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    • 2006
  • A study on the feasibility of using improved computer-controlled HPLC and GC systems was carried out to shorten the time needed for measuring levels of the substrates (glucose, maltose, and glycerol) and products (acetone, butanol ethanol, acetic acid, and butyric acid) produced by Clostridium saccharobutylicum DSM 13864 during direct fermentation of sago starch to solvent. The use of HPLC system with a single injection to analyse the composition of culture broth (substrates and products) during solvent fermentation was achieved by raising the column temperature to $80^{\circ}C$. Although good separation of the components in the mixture was achieved, a slight overlap was observed in the peaks for butyric acid and acetone. The shape of the peak obtained and the analysis time of 26.66 min were satisfactory at a fixed flow rate of 0.8mL/min. An improved GC system was developed, that was able to measure the products of solvent fermentation (acetone, butanol, ethanol, acetic acid, and butyric acid) within 19.28 min. Excellent resolution for each peak was achieved by adjusting the oven temperature to $65^{\circ}C$.

저농도 유기용제 노출 사업장 근로자의 심혈관질환 위험인자 변화 추적(2008~2012) (Five Year's Follow-up of the Cardiovascular Disease Risk Factors among the Low Level Organic Solvent Exposure Workers)

  • 김미애
    • 한국직업건강간호학회지
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    • 제24권2호
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    • pp.67-75
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    • 2015
  • Purpose: The objective of the present study was to evaluate the effects of occupational exposure to low dose organic solvents on the prevalence of cardiovascular risk factors. Methods: Study design was retrospective cohort study subjected on 191 exposures and 118 controls working in a petrochemical manufacture company. The eight indicators related to CVD risk were followed up for five years from 2008 to 2012. The risk level was compared during the follow up years and subject's characteristics, and the change of risk level were analyzed with repeated measures ANOVA and multiple logistic regression analysis. Results: At the start year 2008, the rate over cutoff value (ROCV) of BS (p<.001) and mean systolic BP (p=.017) were higher in organic solvent exposure group and the others showed no difference. And by the subject's characteristics, odds ratio of the ROCV of BS were higher in organic solvent exposure group and work shift group as 2.51 and 3.07. Comparing the results in 2012 to those of 2008, cardiovascular disease risk in organic solvent exposure group was about 1.5 times higher than that of in the control group. Conclusion: Gradual increase in the CVD risk was identified in organic solvent exposure group. However, the risk might be influenced by shift work and bad behaviors rather than organic solvent exposure.

염산용액에서 Alamine336에 의한 염화 제1, 2구리의 용매추출 (Solvent Extraction of Cuprous and Cupric Chloride from Hydrochloric Acid Solutions by Alamine336)

  • 이만승;이진영
    • 대한금속재료학회지
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    • 제47권5호
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    • pp.297-303
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    • 2009
  • Solvent extraction experiments of cupric and cuprous chloride with Alamine336 have been performed from HCl solution. In order to identify the solvent extraction reaction, distribution diagram of cupric and cuprous species with HCl concentration was obtained by considering complex formation reaction and the activity coefficient of solutes with Pitzer equation. Analysis of the solvent extraction data by graphical method together with the distribution diagram of copper indicated that solvent extraction reaction of copper with Alamine336 depends on HCl concentration. In strong HCl solution of 3 and 5 M, ${CuCl_4}^{2-}$ and ${CuCl_3}^{2-}$ took part in the solvent extraction reaction as Cu(II) and Cu(I), respectively. When HCl concentration was 1 M, ${CuCl_2}^-$ was extracted into the organic phase in the case of Cu(I) while adduct formation between $Cu^{2+}$ and Alamine336 was responsible for the solvent extraction reaction of Cu(II).

Solvent Extraction of Ni(II) from Strong Hydrochloric Acid Solution by Alamine336

  • Lee, Man-Seung;Nam, Sang-Ho
    • Bulletin of the Korean Chemical Society
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    • 제32권1호
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    • pp.113-116
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    • 2011
  • Slope analysis method was applied to determine the stoichiometry of the solvent extraction reaction of Ni(II) by Alamine336 from strong HCl solution range from 1 to 10 M. Solvent extraction data was obtained from the literature. The effective equilibrium constant for the solvent extraction reaction was estimated by considering the ionic equilibria of $NiCl_2$ in the HCl solution. The measured distribution coefficients of Ni(II) agreed well with those calculated in this study. Our results suggest that further study on the measurement of the activities of nickel complexes at high HCl solution need to be done.

Refinement of Protein NMR Structure under Membrane-like Environments with an Implicit Solvent Model

  • Jee, Jun-Goo;Ahn, Hee-Chul
    • Bulletin of the Korean Chemical Society
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    • 제30권5호
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    • pp.1139-1142
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    • 2009
  • Refinement of NMR structures by molecular dynamics (MD) simulations with a solvent model has improved the structural quality. In this study, we applied MD refinement with the generalized Born (GB) implicit solvent model to protein structure determined under membrane-like environments. Despite popularity of the GB model, its applications to the refinement of NMR structures of hydrophobic proteins, in which detergents or organic solvents enclose proteins, are limited, and there is little information on the use of another GB parameter for these cases. We carried out MD refinement of crambin NMR structure in dodecylphosphocholine (DPC) micelles (Ahn et al., J. Am. Chem. Soc. 2006, 128, 4398-4404) with GB/Surface area model and two different surface tension coefficients, one for aquatic and the other for hydrophobic conditions. Our data show that, of two structures by MD refinement with GB model, the one refined with the parameter to consider hydrophobic condition had the better qualities in terms of precision and solvent accessibility.

QFPR Analysis for Selectivity of between Na+ and Li+ Ions to 12-Crown-4: by a Monte Carlo Simulation Study

  • Kim, Hag-Sung
    • Bulletin of the Korean Chemical Society
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    • 제31권10호
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    • pp.2823-2829
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    • 2010
  • We investigated the solvent effects on the relative free energies of binding of $Na^+$ and $Li^+$ ions to 12-crown-4 and ${\Delta}log\;K_s$ (the difference of stability constant of binding) by a Monte Carlo simulation of statistical perturbation theory (SPT) in several solvents. Comparing the relative free energies of binding of $Na^+$ and $Li^+$ ions to 12-crown-4, in $CH_3OH$ of this study with experimental works, there is a good agreement among the studies. We have reported the quantitative free energy polarity (of solvent) relationships (QFPR) of the relationship between the relative free energies and solvent polarity studied on the solvent effects on the relative free energies of binding of $Na^+$ and $Li^+$ ions to 12-crown-4.