3-(2-phenylethyl)cyclohexan-1-one

Names

[ CAS No. ]:
108011-20-7

[ Name ]:
3-(2-phenylethyl)cyclohexan-1-one

[Synonym ]:
3-Phenaethyl-cyclohexanon
3-phenethyl-cyclohexanone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O

[ Molecular Weight ]:
202.29200

[ Exact Mass ]:
202.13600

[ PSA ]:
17.07000

[ LogP ]:
3.37850

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(2-phenylethyl)cyclohex-2-en-1-one
  • 3-Ethoxy-2-cyclohexenone
  • Phenethylmagnesium chloride
  • (+/-)-3-chloro-5-trans-styryl-cyclohex-2-enone
  • cyclohexenone
  • (2-Iodoethyl)benzene

DownStream


Related Compounds

  • 3-(2-hydroxyethylimino)cyclohexan-1-one
  • 3-(2-phenylethenyl)cyclohexan-1-one
  • 3-(2-methoxyphenyl)cyclohexan-1-one
  • 3-(2-oxopropyl)cyclohexan-1-one
  • 3-(2-methylpropanoyl)cyclohexan-1-one
  • 3-(2-phenylethyl)-1,3-benzothiazol-2-one
  • 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)-
  • Methyl2-hydroxy-6-oxocyclohex-1-ene-1-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Benzeneethanimidothioic acid, N-hydroxy-, methyl ester
  • 4-(Bromomethyl)-2-(trifluoromethyl)-1,3-oxazole
  • 4-(Azetidin-1-yl)-2-methoxy-1,3-thiazole-5-carbaldehyde