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关于此项目
经验公式(希尔记法):
C5H10
化学文摘社编号:
分子量:
70.13
UNSPSC Code:
41116107
NACRES:
NA.24
PubChem Substance ID:
EC Number:
206-016-6
Beilstein/REAXYS Number:
1900195
MDL number:
产品名称
环戊烷, analytical standard
InChI key
RGSFGYAAUTVSQA-UHFFFAOYSA-N
InChI
1S/C5H10/c1-2-4-5-3-1/h1-5H2
SMILES string
C1CCCC1
grade
analytical standard
vapor density
~2 (vs air)
assay
≥99.0% (GC)
autoignition temp.
682 °F
shelf life
limited shelf life, expiry date on the label
expl. lim.
8.7 %
technique(s)
HPLC: suitable
gas chromatography (GC): suitable
impurities
cyclopentene
refractive index
n20/D 1.405 (lit.)
n20/D 1.406
bp
50 °C (lit.)
mp
−94 °C (lit.)
density
0.751 g/mL at 25 °C (lit.)
application(s)
environmental
format
neat
Quality Level
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Application
关于适当仪器技术的更多信息,请参考产品的检验报告。联系技术服务部提供进一步支持。
General description
环戊烷是一种无色易燃的无环碳氢化合物液体。它是制取镇痛剂、杀虫剂、镇静剂、抗癌剂等产品中广泛使用的成分,在制药工业中也有应用。
signalword
Danger
hcodes
Hazard Classifications
Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2 - STOT SE 3
target_organs
Central nervous system
supp_hazards
存储类别
3 - Flammable liquids
wgk
WGK 1
flash_point_f
-4.0 °F - closed cup
flash_point_c
-20 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves
法规信息
危险化学品
此项目有
Technology and Solvents for Extracting Oilseeds and Nonpetroleum Oils
Wan, Peter J.; Wakelyn, Phillip J.
Journal of the American Oil Chemists' Society, 90-90 (1997)
Amanda L Pitts et al.
Journal of the American Chemical Society, 136(24), 8614-8625 (2014-05-16)
Carbon-hydrogen bond activation reactions of four cycloalkanes (C5H10, C6H12, C7H14, and C8H16) by the Cp'Rh(CO) fragments (Cp' = η(5)-C5H5 (Cp) or η(5)-C5Me5 (Cp*)) were modeled theoretically by combining density functional and coupled cluster theories, and their reaction rates were measured
A A Toropov et al.
European journal of medicinal chemistry, 43(4), 714-740 (2007-07-17)
Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and organic compounds of different classes by optimal descriptors. Statistical characteristics of the best model (vitamins) are the
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