Ethanone,1-(2-phenylcyclohexyl)-

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Names

[ CAS No. ]:
23923-61-7

[ Name ]:
Ethanone,1-(2-phenylcyclohexyl)-

Chemical & Physical Properties

[ Density]:
1.001g/cm3

[ Boiling Point ]:
313.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H18O

[ Molecular Weight ]:
202.29200

[ Flash Point ]:
132.1ºC

[ Exact Mass ]:
202.13600

[ PSA ]:
17.07000

[ LogP ]:
3.54940

[ Vapour Pressure ]:
0.000481mmHg at 25°C

[ Index of Refraction ]:
1.519

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-PHENYL-CYCLOHEXANECARBOXYLIC ACID
  • sodium 1,3-diethoxy-1,3-dioxopropan-2-ide
  • (+/-)-trans-2-phenyl-cyclohexanecarbonyl chloride
  • Cyclohexene
  • Ethanone,1-(2-phenylcyclohexyl)-
  • 1-(2-phenylcyclohex-1-en-1-yl)ethanone
  • Sodium ethoxide

DownStream

  • Ethanone,1-(2-phenylcyclohexyl)-

Related Compounds

  • Ethanone, 1-[2-(methylamino)phenyl]- (9CI)
  • Ethanone,1-(2,3,6-trihydroxy-4-methoxyphenyl)-
  • Ethanone, 1-(2-methoxy-3-furanyl)- (9CI)
  • Ethanone, 1-(2-ethyl-1,3-dimethyl-2-cyclopenten-1-yl)- (9CI)
  • Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI)
  • Ethanone, 1-[2-(methylthio)-5-pyrimidinyl]- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-bromophenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-phenyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • 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
  • 3-Benzoyl-6-ethoxy-4-(piperidin-1-yl)quinoline
  • tert-Butyl-DL-alanine