• 제목/요약/키워드: ethane

검색결과 228건 처리시간 0.021초

Bis(trichlorophenoxy) ethane(BTPE)의 합성 및 살충효력에 관한 연구(I) (Studies on insecticidal activity and synthesis of Bis (trichlorophenoxy) ethane)

  • 김종석;김화웅;김명화;강신완;이대수;이의순
    • 한국응용곤충학회지
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    • 제4권
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    • pp.47-50
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    • 1965
  • Chlorophenol 유도체들이 농약으로 많이 사용되고 있으므로 저자들은 Trichlorophenol과 Dibromoethane으로 Bis(2,4,5-trichlorophenoxy) ethane 과 Bis(2,4,6-trichlorophenoxy) ethane을 합성하고 mice에 대한 독성 및 Bis(2,4,5-trichlorophenoxy) ethane의 귤응애, 누에 및 무우잎별레에 대한 살충작용을 Phenkapton, Tedion V-18. BHC 및 DBT 등과 비교관찰하여 다음과 같은 결과를 얻었다. (1) Bis(2,4,5-trichlorophenory) ethane의 yield 는 8.0g $(50.06\%)\;(m.p. 157-159^{\circ}C)$이며 Bis(2,4,6-trichlorophenoxy) ethane 의 yield는 5.2g $(32.60\%)\;(m.p. 162-163^{\circ}C}$였다. (2) Bis(2,4,6-trichlophenoxy) ethane의 귤응애(Citrusred mite)에 대한 살충작용은 Tedion V-18 보다 강하고 Phenkapton에 비해서는 약하다. (3) 누에 (Bombix mori)에 대한 살충작용은 BHC 및 DDT보다 약하다. (4) 무잎별레(Daikon leaf beetle)에 대해서는 살충력이 없였다. (5) 2,4,5-BTPE 및 2,4,6-BTPE는 체중 k9당 5g씩 mice에 경구투여한 바 72시간동안 한 마리도 죽지 않아 독성은 적은 것으로 본다.

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호기중 에탄(ethane)측정을 통한 산소중독시 지질과산화평가에 관한 실험적 연구 (Lipid Peroxidation in Vivo Monitored as Ethane Exhalation in Hyperoxia)

  • 송재철;조수헌;정명희;윤덕로
    • Journal of Preventive Medicine and Public Health
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    • 제20권2호
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    • pp.221-227
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    • 1987
  • In vivo ethane production in rats was used as an index of oxygen toxicity. The rats were allocated to four exposure conditions; hyperbaric oxygenation (HBO=5 ATA, 100% $O_2$), normobaric oxygenation (NBO=1 ATA,100% $O_2$), hyperbaric aeration (HBA=5 ATA, 21% $O_2$) and normobaric aeration (NBA=1 ATA, 21% $O_2$). After 120 minutes of exposure, the rats exposed to high concentration and/or high pressure oxygen exhaled significantly larger amounts of ethane than those exposed to NBA, and the differences in ethane production between any two groups were statistically significant (p<.01). This finding supports the hypothesis that hyperoxia increases oxygen free-radicals and the radicals produce ethane as a result of lipid peroxidation. It is notable that the ethane exhalation level of the HBA group was significantly higher than that of the NBO group. This difference could not be accounted for by the alveolar oxygen partial presure difference between the two groups.

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카본 블랙 촉매를 이용하는 에탄 분해에 관한 연구 (Catalytic decomposition of ethane over carbon blacks)

  • 김미소;이상엽;윤기준
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2007년도 추계학술대회 논문집
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    • pp.93-96
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    • 2007
  • Catalytic activities of color and conductive carbon blacks in ethane decomposition for $CO_2-free$ hydrogen production were investigated. The ethane decomposition was carried out in a conventional fixed bed reactor under atmospheric pressure at 973-1173 K for 2 hours. When the decomposition in the presence of carbon black was compared with the non-catalytic thermal decomposition, the former exhibited significantly higher ethane conversion, higher C(s) selectivity and lower ethylene selectivity with small increase of the methane selectivity, which resulted in higher hydrogen yield. This indicates that carbon black is catalytically effective for dehydrogenation of ethane as well as subsequent decomposition of ethylene. All the carbon blacks exhibited stable catalytic activity with time. In durability tests, fluffy N-330 and BP2000 maintained their activities for 36 hours.

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Quantitative Measurement of Ethane Using Mid-infrared Cavity Ring-down Spectroscopy

  • Yonghee Kim;Byung Jae Chun;Lim Lee;Kwang-Hoon Ko;Seung-Kyu Park;Taek-Soo Kim;Hyunmin Park
    • Current Optics and Photonics
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    • 제7권4호
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    • pp.457-462
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    • 2023
  • Quantitative measurement of trace ethane is important in environmental science and biomedical applications. For these applications, we typically require a few tens of part-per-trillion level measurement sensitivity. To measure trace-level ethane, we constructed a cavity ring-down spectroscopy setup in the 3.37 ㎛ mid-infrared wavelength range, which is applicable to multi-species chemical analysis. We demonstrated that the detection limit of ethane is approximately 300 parts per trillion, and the measured concentration is in agreement with the amounts of the injected sample. We expect that these results can be applied to the chemical analysis of ethane and applications such as breath test equipment.

Synthesis and Antitumor Evaluation of cis-(1,2-Diaminoethane) dichloroplatinum (II) Complexes Linked to 5- and 6-Methyleneuracil and -uridine Analogues

  • Kim, Jack-C.;Lee, Min-Hwa;Choi, Soon-Kyu
    • Archives of Pharmacal Research
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    • 제21권4호
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    • pp.465-469
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    • 1998
  • The search for platinum (II)-based compounds with improved therapeutic properties was prompted to design and synthesize a new family of water-soluble, third generation cis-diaminedichloroplatinum (II) complexes linked to uracil and uridine. Six heretofore unreported uracil and uridine-platinum (II) complexes are; [N-(uracil-5-yl-methyl)ethane-1,2-di-amine]dichloroplatinum (II) (3a), [N-(uracil-6-yl-methyl)ethane-1,2-diaminel dichloroplatinum (II) (3b), t[N-($2^1$, $3^1$,$5^1$-tri-O-acetyl)uridine-5-yl-methyl] ethane-1,2-diamineldichloroplatinum (II) (6a), {[N-($2^1$,$3^1$, $5^1$-tri-O-acetyl) uridine-6-yl-methyl]ethane-1,2-diamine)dichloroplatinum (II) (6b),[N-(uridine- 5-yl-methyl)ethane-1,2-diamine]dichloroplatinum (II) (7a), [N-(uridine-6-yl- methyl)ethane-1,2-diamine]dichloroplatinum (II) (7b). These analogues were prepared from the key starting materials, 5-chloromethyluracil (1a) and 6-chloromethyluracil (1b) which were reacted with ethylenediamine to afford the respective 5-[(2-aminoethyl)aminol methyluracil (2a) and 6-[(2-aminoethyl)amino]methyluracil (2b). The cis-platin complexes 3a and 3b were obtained through the reaction of the respective 2a and 2b with potassium tetrachloroplatinate (II). The heterocyclic nucleic acid bases 1a and 1b were efficiently introduced on the .betha.-D-ribose ring via a Vorbruggen-type nucleoside coupling procedure with hexamethyldisilazane, trimethylchlorosilane and stannic chloride under anhydrous acetonitrile to yield the stereospecific .betha.-anomeric 5-chloromethyl- $2^1$,$3^1$,$5^1$-tri-O-acetyluridine (4a) and 6-chloromethyl-$2^1$,$3^1$,$5^1$-tri-O-acetyluridine (4b), respectively. The nucleosides 4a and 4b were coupled with ethylenediamine to provide the respective 5-[(amino-ethyl)aminolmethyl-$2^1$,$3^1$,$5^1$-tri-O-acetyluridine (5a) and 6-[(aminoethyl)amino] methyl-$2^1$,$3^1$,$5^1$-tri-O-acetyluridine (5b). The diamino-uridines 5a and 5b were reacted with potassium tetrachloroplatinate (II) to give the novel nucleoside complexes, 6a and 6b, respectively which were deacetylated into the free nucleosides, 7a and 7b by the treatment with CH$_{3}$ONa. The cytotoxic activities were evaluated against three cell lines (FM-3A, P-388 and J-82) and none of the synthesized compounds showed any significant activity.

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다양한 연료의 혼합에 따른 대향류 확산화염에서의 PAH 및 매연생성 특성 (Effect of Fuel Mixing on PAH and Soot Formation in Counterflow Diffusion Flames)

  • 윤승석;이상민;정석호
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 제26회 KOSCO SYMPOSIUM 논문집
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    • pp.137-142
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    • 2003
  • In order to investigate the effect of fuel mixing on PAH and soot formation, four species of methane, ethane, propane and propene have been mixed in counterlfow ethylene diffusion flame. Laser-induced incandescene and laser-induced fluorescene techniques were employed to measure soot volume fraction and polycyclic aromatic hydrocarbon (PAH) concentration, respectively. Results showed that the mixing of ethane (or propane) in ethylene diffusion flame produces more PAHs and soot than those of propene, even though the propene diffusion flame produces more PAHs and soot than that of propane and ethane. Considering that propene directly dehydrogenates to propargyl radical, this behavior implied that the enhancement of PAH and soot formation by the fuel mixing of ethylene and ethane (or propane) cannot be explained by propargyl radical directly dehydrogenated from ethane (or propane).

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다양한 연료의 혼합에 따른 대향류 확산화염에서의 PAH 및 매연생성 특성 (Effect of Fuel Mixing on PAH and Soot Formation in Counterflow Diffusion Flames)

  • 윤승석;이상민;정석호
    • 한국연소학회지
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    • 제8권3호
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    • pp.8-14
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    • 2003
  • In order to investigate the effect of fuel mixing on PAH and soot formation, four species of methane, ethane, propane and propene have been mixed in counterlfow ethylene diffusion flame. Laser-induced incandescene and laser-induced fluorescene techniques were employed to measure soot volume fraction and polycyclic aromatic hydrocarbon (PAH) concentration, respectively. Results showed that the mixing of ethane (or propane) in ethylene diffusion flame produces more PAHs and soot than those of propene. Considering that propene directly dehydrogenates to propargyl radical, this behavior implied that the enhancement of PAH and soot formation by the fuel mixing of ethylene and ethane (or propane) cannot be explained solely by propargyl radical directly dehydrogenated from ethane (or propane). Thus, combination reactions between C1 and C2-species for the formation of propargyl was suggested to identify the synergistic effect occurring in the flames of ethylene and propane (or ethane) mixtures.

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대기오염 물질 처리에 의한 오이 장해와 에탄 생성 (Ethane Evolution in Cucumber Plants by Air Pollutants in Relation to Plants Injury)

  • 배공영
    • 한국환경농학회지
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    • 제17권2호
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    • pp.127-131
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    • 1998
  • $O_3,$ $SO_2,$ $Na_2SO_3$ 및 UV-B에 의한 식물피해가 활성산소에 의한 것인지 밝히고자 지질곽산의 산물인 에탄을 측정하였다.에탄은 $SO_2$를 제외한 모든 처리구에서 피해가 출현하는 시점으로부터 촉진되어 대기오염으로 인한 식물피해에는 에탄의 생성이 밀접히 관계함을 알 수 있었다.또한 가스의 단독처리보다는 복합처리에서 에탄이 많이 생성되어 복합스트레스에 의해 식물은 더욱더 피해가 크게 나타남을 알 수 있었다.대기오염으로 유도되는 에탄은 암조건에서 생산되지 않았지만 광조건에서 크게 촉진되었을 뿐만 아니라 활성산소 소거제에 의해서도 큰 감소를 나타내 에탄 생성에는 활성산소가 크게 작용하는 것으로 생각되었다.

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Low - Global Warming Potential 냉매를 이용한 에틸렌 수송선의 재액화 시스템 성능개선 (Performance Improvement on the Re-Liquefaction System of Ethylene Carrier using Low-Global Warming Potential Refrigerants)

  • 하성용;최정호
    • 대한조선학회논문집
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    • 제55권5호
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    • pp.415-420
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    • 2018
  • The development of sail gas has increased the production of ethane as well as natural gas. The decline in the market price for ethane has led to a change in the petroleum-based ethylene production process into an ethane-based ethylene production process and an increase in the ethane/ethylene trade volume. Large-scale ethane/ethylene carrier have been needed due to an increase in long-distance trade from the US, and cargo type change have leaded to consider a liquefaction process to re-liquefy Boil-Off gas generated during the voyage. In this paper, the liquefaction system of Liquefied Ethane Gas carrier was evaluated with Low-GWP (Low-Global Warming Potential) refrigerant and process parameters, Boil-Off Gas pressure and expansion valve outlet pressure, were optimized. Low-GWP refrigerants were propane (R290), propylene(R1270), carbon dioxide(R744) was considered at two type of liquefaction process such as Linde and cascade cycle. The results show that the optimal pressure point depends on the individual refrigerant and the highest liquefaction efficiency of carbon dioxide (R744) - propane (R290) refrigerant.

루테늄 촉매를 이용한 에탄의 수증기 개질 반응 Kinetics와 반응기 Sizing (Reaction Kinetics for Steam Reforming of Ethane over Ru Catalyst and Reactor Sizing)

  • 신미;성민준;장지수;이경은;조정호;이영철;박영권;전종기
    • 공업화학
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    • 제23권2호
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    • pp.204-209
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    • 2012
  • 상업용 루테늄 촉매 상에서 에탄의 수증기 개질 반응에 대한 kinetics 데이터를 얻기 위하여 반응온도, 에탄의 분압, 수증기/에탄의 비 등을 변화시키면서 반응 실험을 수행하였다. Kinetics 데이터를 사용하여 Power rate law kinetic model 과 Langmuir-Hinshelwood model의 parameter를 구하였다. 또한 kinetic model식을 적용하여 PRO/II를 이용한 공정 모사를 통해서 에탄의 수증기 개질 반응기 sizing을 수행하였다. 동일한 전환율을 얻기 위해서는 Power rate law model을 적용하였을 경우가 Langmuir-Hinshelwood model을 적용하였을 경우보다 개질 반응기의 부피가 더 큼을 알 수 있었다. Langmuir-Hinshelwood model에 의해 계산된 반응 속도가 반응 실험 결과에 의해 구해진 반응 속도와 더 잘 일치했기 때문에 Langmuir-Hinshelwood model을 적용하여 계산된 반응기의 크기가 실제 반응기 설계에 더 적절하다고 판단된다.