Benzene,(2-bromo-1-chloroethyl)-

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Names

[ CAS No. ]:
6622-78-2

[ Name ]:
Benzene,(2-bromo-1-chloroethyl)-

[Synonym ]:
(2-Brom-1-chlor-aethyl)-benzol
<1-Chlor-2-brom-ethyl>-benzol
(2-bromo-1-chloro-ethyl)-benzene
2-bromo-1-chloro-1-phenylethane
1-Phenyl-1-chlor-2-brom-aethan
1-Chlor-2-brom-1-phenylethan

Chemical & Physical Properties

[ Density]:
1.487g/cm3

[ Boiling Point ]:
236.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H8BrCl

[ Molecular Weight ]:
219.50600

[ Flash Point ]:
116.8ºC

[ Exact Mass ]:
217.95000

[ LogP ]:
3.36140

[ Index of Refraction ]:
1.569

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • N-Bromoacetamide
  • acetic acid
  • Methanol
  • Bromine
  • Chlorine

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • BENZENE, 2-BROMO-1-ETHYNYL-4-FLUORO-
  • Benzene,2-bromo-1,3,5-tris(1,1-dimethylethyl)-
  • Benzene, (2-bromo-1-methyl-1-propen-1-yl)
  • Benzene, 2-bromo-1,3-diethyl-5-nitro
  • (2-bromo-1,1,2,2-tetrafluoroethoxy)benzene
  • BENZENE, 2-BROMO-1-IODO-3-METHYL-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(3-Acetylamino-phenoxy)-2-methyl-propionic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Tert-butyl 4-[(6-chloro-5-methylpyrimidin-4-yl)oxy]piperidine-1-carboxylate
  • 3-[5-Methoxy-1-(2-phenoxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid