1-cyclobutylideneethylbenzene

Names

[ CAS No. ]:
4413-14-3

[ Name ]:
1-cyclobutylideneethylbenzene

[Synonym ]:
1-phenyl-1-ethylidenecyclobutane
1-Cyclobutyliden-1-phenyl-aethan
1-cyclobutylidene-1-phenyl-ethane

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14

[ Molecular Weight ]:
158.24000

[ Exact Mass ]:
158.11000

[ LogP ]:
3.64400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclobutyl(phenyl)methanone
  • 1-cyclobutyl-1-phenylethanol

DownStream

  • (2S)-2-methyl-2-phenylcyclopentan-1-one
  • 1-(1-phenylcyclobutyl)ethanone

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • methyl 4-{[(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetyl]amino}benzoate
  • Methyl 3-({[4-(trifluoromethyl)phenyl]methyl}amino)propanoate
  • N-(1-cyanocyclopentyl)-2-{[1-(3,4-difluorophenyl)ethyl](methyl)amino}acetamide
  • 4-(4-Fluorobenzenesulfonylmethyl)-benzoic acid
  • N-(3-Chlorophenyl)-I+/--methyl-1-piperazineacetamide
  • N-(1,1-Dioxo-1lambda6-thiolan-3-yl)-2-(piperazin-1-yl)acetamide
  • 1,3-Butanedione, 1-(2,4-dichlorophenyl)-
  • 2-(Difluoromethoxy)-N-methylbenzenamine
  • 5-chloro-2-hydroxy-N-(3-methoxypropyl)benzamide
  • 1-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-N-methylmethanamine
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