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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-3-propylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-ethoxypyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(dimethylcarbamoyl)amino]benzoate
  • 4-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)-3-methylbutanoic acid
  • 5,5-Dichloro-2,2-dimethylpent-4-enal
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-butylmorpholine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[methyl(pyrimidin-2-yl)amino]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(2-methylpropoxy)butanoate
  • 1-Chloro-2-methoxy-4-(nitromethyl)benzene
  • 2-Chloro-6-methyl-4-(2-methyloxiran-2-yl)pyridine
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