跳转至内容
Merck

34958

Sigma-Aldrich

1-氯丁烷

suitable for HPLC, ≥99.8%

别名:

丁基氯

登录查看公司和协议定价


About This Item

线性分子式:
CH3(CH2)3Cl
CAS号:
分子量:
92.57
Beilstein:
1730909
EC號碼:
MDL號碼:
分類程式碼代碼:
41116105
PubChem物質ID:
NACRES:
NA.04

蒸汽密度

3.2 (vs air)

蒸汽壓力

80.1 mmHg ( 78.4 °C)

化驗

≥99.8%

形狀

liquid

自燃溫度

860 °F

expl. lim.

10.1 %

技術

HPLC: suitable

雜質

≤0.0002% free alkali (as NH3)
≤0.001% free acid (as HCl)
≤0.001% non-volatile matter
≤0.01% water (Karl Fischer)

透射率

230 nm, ≥65%
240 nm, ≥95%
250 nm, ≥98%

折射率

n20/D 1.402 (lit.)

bp

77-78 °C (lit.)

mp

−123 °C (lit.)

密度

0.886 g/mL at 25 °C (lit.)

應用

food and beverages

SMILES 字串

CCCCCl

InChI

1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3

InChI 密鑰

VFWCMGCRMGJXDK-UHFFFAOYSA-N

正在寻找类似产品? 访问 产品对比指南

一般說明

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

應用

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]-)。

推薦產品

发现适用于高效液相色谱液相色谱-质谱分析的理想试剂

象形圖

FlameHealth hazard

訊號詞

Danger

危險聲明

危險分類

Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 2

閃點(°F)

10.4 °F - closed cup

閃點(°C)

-12 °C - closed cup


分析证书(COA)

输入产品批号来搜索 分析证书(COA) 。批号可以在产品标签上"批“ (Lot或Batch)字后找到。

已有该产品?

在文件库中查找您最近购买产品的文档。

访问文档库

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)
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
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
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).

我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.

联系技术服务部门