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

Suppliers

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

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-
  • {2-[(2,2-Difluoroethyl)(methyl)amino]ethyl}(methyl)amine
  • 6-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide
  • 1-(2,2-Difluoroethyl)-1,4-diazepane
  • (-)-Aigialone
  • N-{[3-(2,2-difluoroethoxy)phenyl]methyl}cyclopropanamine
  • benzyl N-[(2S)-2-(4-bromophenyl)-2-hydroxyethyl]carbamate
  • 1-[(2,2-Difluoroethyl)amino]propan-2-ol
  • 5-Nitro-2-propan-2-yl-1,2-benzothiazol-3-one
  • Propanenitrile, 3-[(2,2-difluoroethyl)phenylamino]-
  • 1-(2-Methylquinolin-6-yl)prop-2-en-1-ol
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