Ethanone,2-cyclohexylidene-1-phenyl-

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Names

[ CAS No. ]:
5452-52-8

[ Name ]:
Ethanone,2-cyclohexylidene-1-phenyl-

[Synonym ]:
Cyclohexyliden-acetophenon
2-cyclohexylidene-1-phenyl-1-ethanone
2-cyclohexylidene-1-phenyl-ethanone
2-Cyclohexyliden-1-phenyl-aethanon

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
320.7ºC at 760mmHg

[ Molecular Formula ]:
C14H16O

[ Molecular Weight ]:
200.27600

[ Flash Point ]:
136.2ºC

[ Exact Mass ]:
200.12000

[ PSA ]:
17.07000

[ LogP ]:
3.75980

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(PHENYLETHYNYL)-1-CYCLOHEXANOL
  • 1-(2-cyclohexylethynyl)benzene
  • 1-(1-morpholinocyclohexyl)-1H-1,2,3-benzotriazole
  • 1-phenyl(trimethylsiloxy)ethylene
  • Nitrocyclohexane
  • Cyclohexanone
  • 2-Bromoacetophenone
  • Benzonitrile

DownStream

Related Compounds

  • 2-cyclohexylidene-2-fluoro-1-phenylethanone
  • Ethanone,2-nitro-1-phenyl-, 2-(2,4-dinitrophenyl)hydrazone
  • ETHANONE, 2-(ETHYLAMINO)-1-PHENYL-, HYDROCHLORIDE
  • Ethanone,2-bromo-1-phenyl-, 2-(2,4-dinitrophenyl)hydrazone
  • Ethanone,2-bromo-1-phenyl-, 2-(2-bromo-1-phenylethylidene)hydrazone
  • Ethanone,2-bromo-1-phenyl-, O-benzoyloxime
  • Methyl 1-(4-aminophenyl)-1H-pyrrole-2-carboxylate
  • 4-Pyridazinemethanamine, 3-[2-(1-piperidinyl)ethoxy]-
  • 6-Chloro-1,2,3,4-tetrahydro-2-methyl-7-isoquinolinamine
  • (1S)-1-(4-methylpyridin-2-yl)butan-1-ol
  • (2-Methylcyclopentyl)methanesulfonyl chloride
  • (1-Methylcyclopentyl)methanesulfonyl chloride
  • 2-Bromo-4-(difluoromethyl)furan
  • 4-[Cyclopropyl-(4-oxazol-4-yl-benzoyl)-amino]-piperidine-1-carboxylic acid tert-butyl ester
  • rac-(1R,2R)-2-(trifluoroacetamido)cyclopropane-1-carboxylic acid
  • N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)propanamide
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