推荐产品
蒸汽密度
7 (vs air)
质量水平
产品线
ReagentPlus®
方案
99%
表单
liquid
折射率
n20/D 1.524 (lit.)
沸点
167 °C (lit.)
mp
−34 °C (lit.)
密度
1.989 g/mL at 25 °C (lit.)
SMILES字符串
BrCCCBr
InChI
1S/C3H6Br2/c4-2-1-3-5/h1-3H2
InChI key
VEFLKXRACNJHOV-UHFFFAOYSA-N
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一般描述
1,3-二溴丙烷是一种二卤代丙烷。在碳电极表面的聚合物膜中，它分别被电生液相镍 (I) 手性和镍 (I) 手性催化还原生成环丙烷和丙烯。
应用
1,3-二溴丙烷可用于制备手性孪生双阳离子离子液体 和 1,3-双（1-7′-氯-4-喹啉基-4-哌嗪基）丙烷。3
法律信息
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
警示用语：
Warning
危险分类
Acute Tox. 4 Oral - Aquatic Chronic 2 - Flam. Liq. 3 - Skin Irrit. 2
储存分类代码
3 - Flammable liquids
WGK
WGK 2
闪点(°F)
129.2 °F - closed cup
闪点(°C)
54 °C - closed cup
个人防护装备
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
其他客户在看
Synthesis of Chiral Geminal Dicationic Ionic Liquid from Amino Acids.
Yin A, et al.
Asian Journal of Chemistry, 25(12), 6721-6721 (2013)
Catalytic reduction of α,ω-dihaloalkanes with nickel (I) salen as a homogeneous-phase and polymer-bound mediator.
Dahm CE and Peters DG.
Journal of Electroanalytical Chemistry, 406(1), 119-129 (1996)
A R Jones et al.
Xenobiotica; the fate of foreign compounds in biological systems, 11(8), 541-546 (1981-08-01)
1. The metabolism of 1,3-dibromopropane had been investigated in the rat. Two conjugated metabolites have been isolated from the urine and identified as S-(3-hydroxypropyl)cysteine and N-acetyl-S-(3-hydroxypropyl)cysteine. 2. An oxidation product, identified as beta-bromolactic acid, has been isolated as a urinary
Rasmus Y Brogaard et al.
The journal of physical chemistry. A, 112(42), 10481-10486 (2008-09-30)
We have conducted wave packet simulations of excited-state dynamics of 1,3-dibromopropane (DBP) with the aim of reproducing the experimental results of the gas-phase pump-probe experiment by Kotting et al. [ Kotting, C. ; Diau, E. W.-G. ; Sølling, T. I.
Matthew S Nalewanski et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 61(7), 1547-1557 (2005-04-12)
The infrared and Raman spectrum of 1,3-dibromopropane is reported in the crystalline, liquid and gaseous states. These measurements are compared to the results of ab initio calculations carried out using the 6-31+g* Gaussian basis set for a restricted Hartree-Fock computation.
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