1-buta-1,3-dienyl-4-chlorobenzene

Names

[ CAS No. ]:
33356-84-2

[ Name ]:
1-buta-1,3-dienyl-4-chlorobenzene

[Synonym ]:
1-para-chlorophenyl-1,3-butadiene
1-buta-1,3-dien-t-yl-4-chloro-benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9Cl

[ Molecular Weight ]:
164.63100

[ Exact Mass ]:
164.03900

[ LogP ]:
3.53920

Synthetic Route

Precursor & DownStream

Precursor

  • Triethoxyvinylsilane
  • (E)-β-bromo-p-chlorostyrene
  • 1-allyl-2-(4-chlorobenzylidene)hydrazine
  • (E)-β-bromo-p-chlorostyrene
  • N-(4-Chlorobenzylidene)-4-methylbenzenesulfonamide
  • Allyl(triphenyl)phosphonium bromide
  • 4-(4-chlorophenyl)-4-bromo-1-butene
  • p-Chlorocinnamaldehyde
  • Methyltriphenylphosphonium bromide
  • 4-Chlorobenzaldehyde

DownStream


Related Compounds

  • 1-buta-1,3-dienyl-4-methylbenzene
  • (E)-1-(buta-1,3-dien-1-yl)-4-chlorobenzene
  • 1-(4-Nitrophenyl)-1,3-butadiene
  • Benzene, 1-(1E)-1,3-butadienyl-4-fluoro- (9CI)
  • Piperazine, 1-(1,3-butadienyl)-4-methyl-, (E)- (9CI)
  • 1-[(1E)-buta-1,3-dienyl]-4-fluorobenzene
  • 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)-
  • 1-(2-(2,5-Difluorophenyl)-2-oxoethyl)-1h-1,2,4-triazole-3-carbonitrile
  • (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