1-(2,2-dibromoethenyl)-2-methylbenzene

Names

[ CAS No. ]:
104464-03-1

[ Name ]:
1-(2,2-dibromoethenyl)-2-methylbenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8Br2

[ Molecular Weight ]:
275.96800

[ Exact Mass ]:
273.89900

[ LogP ]:
4.08320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetrabromomethane
  • 2-Methylbenzaldehyde

DownStream

  • 2-(2-Methylbenzyl)-2-imidazoline
  • o-Tolylacetic acid
  • 1-(2-bromoethenyl)-2-methylbenzene
  • (Z)-1-(2-bromovinyl)-2-methylbenzene

Related Compounds

  • 1-(2,2-dibromoethenyl)-2-[2-(2,2-dibromoethenyl)-6-methylphenyl]-3-methylbenzene
  • 1-(2,2-dibromoethenyl)-2,6-dimethoxybenzene
  • 1-(2,2-dibromoethenyl)-2,3,4,5,6-pentafluorobenzene
  • 1-(2,2-Dibromoethenyl)-2,2,3,3-d4-cyclopropane
  • BENZENE, 1-(2,2-DIBROMOETHENYL)-2,3,4-TRIMETHOXY-
  • (3S,5R)-3,5-bis[((tert-butyldiphenyl)silyl)oxy]-1-(2,2-dibromoethenyl)-2-2-methylcyclohex-1-ene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Chloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylthiophene-2-carboxamide
  • 3-(trifluoroacetamido)-1H-pyrrole-2-carboxylic acid
  • 3-(4-Chloro-2-methoxyphenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 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