1-chloro-4-(2,2-dibromoethenyl)benzene

Names

[ CAS No. ]:
77295-59-1

[ Name ]:
1-chloro-4-(2,2-dibromoethenyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C8H5Br2Cl

[ Molecular Weight ]:
296.38600

[ Exact Mass ]:
293.84500

[ LogP ]:
4.42820

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetrabromomethane
  • 4-Chlorobenzaldehyde
  • (4-chlorophenyl)methylidenehydrazine
  • 1-chloro-4-(2,2,2-tribromoethyl)benzene
  • 4-Chlorobenzyl bromide
  • Triphenylphosphine

DownStream

  • 2-(4-Chlorophenyl)-2-oxoethyl acetate
  • 1-(4-Chlorophenyl)ethanone
  • 4-Chlorophenylacetic acid
  • 4-Chlorophenylacetylene
  • [(4-Chlorophenyl)ethynyl](trimethyl)silane
  • 3-(4-Chlorophenyl)-imidazo[1,2-a]pyridine
  • 1-Chloro-4-Ethylbenzene
  • 3-(4-Chlorophenyl)-2-propynoic acid
  • 4-Chlorostyrene
  • (E)-β-bromo-p-chlorostyrene

Related Compounds

  • 1-chloro-4-(2,2-dimethylpropoxy)benzene
  • 1-chloro-4-(2,2-dichloroethenyl)benzene
  • 1-chloro-4-(2,2-diphenylethyl)benzene
  • 1-chloro-4-(2,2-diethoxyethoxy)benzene
  • 1-chloro-4-(2,2-diiodoethyl)benzene
  • 1-chloro-4-(2,2-dinitroethenyl)benzene
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine