09651
1-氯丁烷
biotech. grade, ≥99.8%
别名:
丁基氯
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关于此项目
线性分子式:
CH3(CH2)3Cl
化学文摘社编号:
分子量:
92.57
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
203-696-6
Beilstein/REAXYS Number:
1730909
MDL number:
产品名称
1-氯丁烷, biotech. grade, ≥99.8%
InChI key
VFWCMGCRMGJXDK-UHFFFAOYSA-N
InChI
1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
SMILES string
CCCCCl
grade
biotech. grade
vapor density
3.2 (vs air)
vapor pressure
80.1 mmHg ( 78.4 °C)
assay
≥99.8%
form
liquid
autoignition temp.
860 °F
expl. lim.
10.1 %
impurities
≤0.01% water (Karl Fischer)
evapn. residue
≤0.0003%
refractive index
n20/D 1.402 (lit.)
n20/D 1.402
bp
77-78 °C (lit.)
mp
−123 °C (lit.)
density
0.886 g/mL at 25 °C (lit.)
suitability
corresponds for Infrared spectrum
in accordance for sequence analysis test
functional group
alkyl halide
chloro
storage temp.
2-8°C
Quality Level
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Packaging
专用 200ml 包装，可直接用于常用测序仪。
signalword
Danger
hcodes
Hazard Classifications
Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2
存储类别
3 - Flammable liquids
wgk
WGK 2
flash_point_f
10.4 °F - closed cup
flash_point_c
-12 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
危险化学品
此项目有
Benjamin Erable et al.
Chemosphere, 65(7), 1146-1152 (2006-05-26)
Five bacterial strains were compared for halogenated compounds conversion in aqueous media. Depending on the strain, the optimal temperature for dehalogenase activity of resting cells varied from 30 to 45 degrees C, while optimal pH raised from 8.4 to 9.0.
J M Czuczwa et al.
Journal - Association of Official Analytical Chemists, 72(5), 752-759 (1989-09-01)
A gel permeation chromatographic (GPC) method, used by the U.S. Environmental Protection Agency (USEPA), was modified for cleanup of soil, sediments, wastes, and oily wastes before determination of semivolatile organic pollutants. The modifications included new calibration procedures and control of
M E Alburges et al.
Journal of analytical toxicology, 19(6), 381-386 (1995-10-01)
Ibogaine, an indolamine derivative, is currently being investigated as a potential agent in the treatment of stimulant and opiate addiction. We developed a rapid, sensitive, and specific method for the analysis of ibogaine and its putative active metabolite, 12-hydroxy-ibogamine (12-OH-ibogamine).
A Lewandowicz et al.
Journal of the American Chemical Society, 123(19), 4550-4555 (2001-07-18)
We have found chlorine kinetic isotope effects on the dehalogenation catalyzed by haloalkane dehalogenase from Xanthobacter autotrophicus GJ10 to be 1.0045 +/- 0.0004 for 1,2-dichloroethane and 1.0066 +/- 0.0004 for 1-chlorobutane. The latter isotope effect approaches the intrinsic chlorine kinetic
D E Moody et al.
Journal of analytical toxicology, 19(6), 343-351 (1995-10-01)
l-alpha-Acetylmethadol (LAAM) is approved as a substitute for methadone for the treatment of opiate addiction. Analytical methods are needed to quantitate LAAM and its two psychoactive metabolites, norLAAM and dinorLAAM, to support pharmacokinetic and other studies. We developed a gas
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