34958
1-氯丁烷
suitable for HPLC, ≥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:
41116105
NACRES:
NA.04
PubChem Substance ID:
EC Number:
203-696-6
Beilstein/REAXYS Number:
1730909
MDL number:
Assay:
≥99.8%
Grade:
HPLC grade
Technique(s):
HPLC: suitable
Vapor pressure:
80.1 mmHg ( 78.4 °C)
InChI
1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
InChI key
VFWCMGCRMGJXDK-UHFFFAOYSA-N
SMILES string
CCCCCl
grade
HPLC 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 %
technique(s)
HPLC: suitable
impurities
≤0.0002% free alkali (as NH3), ≤0.001% free acid (as HCl), ≤0.001% non-volatile matter, ≤0.01% water (Karl Fischer)
transmittance
230 nm, ≥65%, 240 nm, ≥95%, 250 nm, ≥98%
Quality Level
mp
−123 °C (lit.)
density
0.886 g/mL at 25 °C (lit.)
application(s)
food and beverages
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General description
1-氯丁烷是一种卤代烷烃。它与纳米晶 MgO 在 200-350℃ 下通过脱氯化氢反应得到丁烷异构体和 MgCl 2 。
Application
1-氯丁烷可用于合成离子液体 1-丁基-3-甲基咪唑硫酸氢盐 ([Bmim]+[HSO4]-) 和 1-丁基-3-甲基咪唑磷酸二氢盐 ([Bmim]+[H2PO4]-)。
Packaging
溶剂用M瓶(M-Bottle for Solvents)
作为实验室试剂的全球领导者，我们始终如一地不断探索提高产品安全性的新方法。新开发4L溶剂瓶采用先进的密封技术消除漏液，让溶剂处理变得更加安全和便利。
了解所有最新设计！
作为实验室试剂的全球领导者，我们始终如一地不断探索提高产品安全性的新方法。新开发4L溶剂瓶采用先进的密封技术消除漏液，让溶剂处理变得更加安全和便利。
了解所有最新设计！
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
法规信息
危险化学品
此项目有
Mannich reaction using acidic ionic liquids as catalysts and solvents.
Zhao G, et al.
Green Chemistry, 6(2), 75-77 (2004)
Changes in texture and catalytic activity of nanocrystalline MgO during its transformation to MgCl2 in the reaction with 1-chlorobutane.
Fenelonov VB, et al.
The Journal of Physical Chemistry B, 105(18), 3937-3941 (2001)
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).
Boaz Shapira et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 182(1), 12-21 (2006-06-30)
We have recently proposed a protocol for retrieving nuclear magnetic resonance (NMR) spectra based on a spatially-dependent encoding of the MR interactions. It has also been shown that the spatial selectivity with which spins are manipulated during such encoding opens
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
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