蒸汽密度
5.41 (vs air)
质量水平
蒸汽压
10 mmHg ( 40 °C)
检测方案
≥99.5% (GC)
形式
liquid
自燃温度
1051 °F
expl. lim.
36.5 %
折射率
n20/D 1.559 (lit.)
n20/D 1.559
bp
156 °C (lit.)
mp
−31 °C (lit.)
溶解性
alcohol: soluble 10.4g/100g at 25 °C
diethyl ether: soluble 71.3g/100g at 25 °C
water: insoluble 0.045g/100g at 30 °C (practically)
benzene: miscible
chloroform: miscible
hydrocarbons: miscible (petr.)
密度
1.491 g/mL at 25 °C (lit.)
SMILES字符串
Brc1ccccc1
InChI
1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H
InChI key
QARVLSVVCXYDNA-UHFFFAOYSA-N
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应用
溴苯被用于合成制备两亲性星形接枝共聚物所需的四臂星形链转移剂 。
生化/生理作用
溴苯通过形成反应性代谢产物芳香化重要的细胞大分子，诱导肝坏死 。
警示用语：
Warning
危险声明
危险分类
Aquatic Chronic 2 - Flam. Liq. 3 - Skin Irrit. 2
WGK
WGK 2
个人防护装备
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
危险化学品
Star-like PAA-g-PPO well-defined amphiphilic graft copolymer synthesized by ATNRC and SET-NRC reaction.
Li Y, et al.
Journal of Polymer Science: Part A, General Papers, 48(10), 2084-2097 (2010)
Bromobenzene-induced liver necrosis. Protective role of glutathione and evidence for 3,4-bromobenzene oxide as the hepatotoxic metabolite.
D J Jollow et al.
Pharmacology, 11(3), 151-169 (1974-01-01)
Yuning Ma et al.
Environmental science & technology, 46(24), 13112-13117 (2012-11-28)
The 2,4,6-tribromophenoxy moiety is a common structural feature of several brominated flame retardants, and we have previously reported on the environmental concentrations of one such compound, 1,2-bis(2,4,6-tribromophenoxy) ethane (TBE). Here we report the atmospheric concentrations of TBE and three other
Verónica Guilarte et al.
Organic letters, 13(19), 5100-5103 (2011-09-03)
An efficient synthesis of thiophenes and benzo[b]thiophenes has been developed from easily available bromoenynes and o-alkynylbromobenzene derivatives. This novel one-pot procedure involves a Pd-catalyzed C-S bond formation using a hydrogen sulfide surrogate followed by a heterocyclization reaction. Moreover, in situ
Jožica Dolenc et al.
Journal of computer-aided molecular design, 25(8), 709-716 (2011-07-08)
Docking algorithms for computer-aided drug discovery and design often ignore or restrain the flexibility of the receptor, which may lead to a loss of accuracy of the relative free enthalpies of binding. In order to evaluate the contribution of receptor
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