1-chloro-4-(1-cyclopropylideneethyl)benzene

Names

[ CAS No. ]:
888505-26-8

[ Name ]:
1-chloro-4-(1-cyclopropylideneethyl)benzene

[Synonym ]:
Benzene,1-chloro-4-(1-cyclopropylideneethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11Cl

[ Molecular Weight ]:
178.65800

[ Exact Mass ]:
178.05500

[ LogP ]:
3.90730

Synthetic Route

Precursor & DownStream

Precursor

  • (3-Bromopropyl)(triphenyl)phosphonium bromide
  • 1-(4-Chlorophenyl)ethanone

DownStream

  • 1-(4-Chlorophenyl)ethanone
  • (3E)-3-[1-(4-chlorophenyl)ethylidene]-1,2-dithiolane

Related Compounds

  • 1-chloro-4-(1-chloroethoxy)benzene
  • 1-Chloro-4-(1-ethynylcyclobutyl)benzene
  • 1-Chloro-4-(1-methylcyclobutyl)benzene
  • 1-chloro-4-(1-fluoroethenyl)benzene
  • 1-chloro-4-(1-methylselanylethyl)benzene
  • 1-chloro-4-(1-ethoxyvinyl)-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
  • (2R,3R)-2-{[(benzyloxy)carbonyl]amino}-3-bromobutanoic 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-DL-alanine
  • (2S)-1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}-4,4-difluoropyrrolidine-2-carboxylic acid