인데노(1,2,3-CD)피렌
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인데노(1,2,3-CD)피렌 속성
- 녹는점
- 164℃
- 끓는 점
- 536°C
- 밀도
- 1.1847 (estimate)
- 증기압
- 1.01 x 10-10 mmHg at 25 °C (McVeety and Hites, 1988)
- 굴절률
- 1.9800 (estimate)
- 인화점
- -18 °C
- 저장 조건
- APPROX 4°C
- 용해도
- Soluble in most solvents (U.S. EPA, 1985) including low molecular weight liquid hydrocarbons such as benzene, ethylene, and toluene.
- 산도 계수 (pKa)
- >15 (Christensen et al., 1975)
- 색상
- 밝은 노란색에서 매우 어두운 주황색까지
- 수용성
- 62μg/L(심즈 외, 1988)
- BRN
- 1879312
- Henry's Law Constant
- (x 10-7 atm?m3/mol): 1.78, 2.86, 5.63, 6.02, 7.60, and 10.36 at 10.0, 20.0, 35.0, 40.1, 45.0, and 55.0 °C, respectively (wetted-wall column, ten Hulscher et al., 1992)
- 안정성
- 안정적인. 강한 산화제와 호환되지 않습니다.
- InChIKey
- SXQBHARYMNFBPS-UHFFFAOYSA-N
- CAS 데이터베이스
- 193-39-5(CAS DataBase Reference)
- IARC
- 2B (Vol. Sup 7, 92) 2010
안전
- 위험 및 안전 성명
- 위험 및 사전주의 사항 (GHS)
위험품 표기 | F,Xn,N,T | ||
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위험 카페고리 넘버 | 45-46-51/53-60-61-67-65-50/53-38-11-39/23/24/25-23/24/25-40-20 | ||
안전지침서 | 45-53-62-61-60-36/37-33-25-16-9-7 | ||
유엔번호(UN No.) | 2811 | ||
WGK 독일 | 3 | ||
RTECS 번호 | NK9300000 | ||
위험 등급 | 6.1(b) | ||
포장분류 | III | ||
HS 번호 | 2902900000 | ||
유해 물질 데이터 | 193-39-5(Hazardous Substances Data) | ||
독성 | LC50 (21-d) for Folsomia fimetaria >910 mg/kg (Sverdrup et al., 2002). |
그림문자(GHS): | |||||||||||||||
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신호 어: | Warning | ||||||||||||||
유해·위험 문구: |
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예방조치문구: |
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인데노(1,2,3-CD)피렌 C화학적 특성, 용도, 생산
화학적 성질
solid용도
Indeno[1,2,3-cd]pyrene is a polycyclic aromatic hydrocarbon (PAH) and a known carcinogen. Indeno[ 1,2,3-cd]pyrene is listed as a priority pollutant by the Environmental Protection Agency (EPA). Indeno [1,2,3-cd]pyrene has been detected in automobile engine exhaust, charcoal broiled foods, ground water, river sediments as well as cigarette smoke condensate.일반 설명
Yellow crystals.공기와 물의 반응
Insoluble in water.반응 프로필
Vigorous reactions, sometimes amounting to explosions, can result from the contact between aromatic hydrocarbons, such as INDENO(1,2,3-C,D)PYRENE, and strong oxidizing agents. They can react exothermically with bases and with diazo compounds. Substitution at the benzene nucleus occurs by halogenation (acid catalyst), nitration, sulfonation, and the Friedel-Crafts reaction.위험도
Possible carcinogen.건강위험
ACUTE/CHRONIC HAZARDS: Toxic.화재위험
Some may burn but none ignite readily. Containers may explode when heated. Some may be transported hot.Carcinogenicity
The IARC has determined that there is sufficient evidence for the carcinogenicity of IP in animals.4 No human data are available because exposures typically involve chemical mixtures containing numerous polynuclear aromatic hydrocarbons. IP is considered possibly carcinogenic to humans.환경귀착
Chemical/Physical. Indeno[1,2,3-cd] will not hydrolyze (Kollig, 1993).인데노(1,2,3-CD)피렌 준비 용품 및 원자재
원자재
준비 용품
인데노(1,2,3-CD)피렌 공급 업체
글로벌( 120)공급 업체
공급자 | 전화 | 이메일 | 국가 | 제품 수 | 이점 |
---|---|---|---|---|---|
ATK CHEMICAL COMPANY LIMITED | +undefined-21-51877795 |
ivan@atkchemical.com | China | 32480 | 60 |
TianYuan Pharmaceutical CO.,LTD | +86-755-23284190 13684996853 |
sales@tianpharm.com | CHINA | 304 | 58 |
Zhengzhou Alfa Chemical Co.,Ltd | +8618530059196 |
sale04@alfachem.cn | China | 12468 | 58 |
Career Henan Chemica Co | +86-0371-86658258 15093356674; |
laboratory@coreychem.com | China | 30255 | 58 |
AFINE CHEMICALS LIMITED | 0571-85134551 |
info@afinechem.com | CHINA | 15377 | 58 |
Finetech Industry Limited | +86-27-87465837 +8618971612321 |
info@finetechnology-ind.com | China | 9702 | 58 |
Hangzhou MolCore BioPharmatech Co.,Ltd. | +86-057181025280; +8617767106207 |
sales@molcore.com | China | 49739 | 58 |
LEAPCHEM CO., LTD. | +86-852-30606658 |
market18@leapchem.com | China | 43348 | 58 |
Shanghai Acmec Biochemical Technology Co., Ltd. | +undefined18621343501 |
product@acmec-e.com | China | 33349 | 58 |
Aladdin Scientific | +1-833-552-7181 |
sales@aladdinsci.com | United States | 57511 | 58 |
인데노(1,2,3-CD)피렌 관련 검색:
나프탈렌, 2-메틸- 1,2,5-트라이메틸벤젠 인딘 플루란텐 벤조(B)플루란텐 인데노(1,2,3-CD)피렌
Ninhydrine, ozone friendly ready to use spray for TLC chromatography
Ninhydrin hydrate
5-Acetyl-8-(phenylmethoxy)-2-quinolinone
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
N-benzyl-5,6-diethyl-2,3-dihydro-1H-inden-2-amine
2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)(phenylmethyl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-
INDENO(1,2,3-C,D)FLUORANTHENE
INDENO(1,2,3-C,D)PYRENE (D12)
Ninhydrin reagent
9-PHENYLPHENANTHRENE
4-METHYLPYRENE
12-Nitroindeno(1,2,3-cd)pyrene