3-Buten-2-one,4-cyclohexyl-

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Names

[ CAS No. ]:
7152-32-1

[ Name ]:
3-Buten-2-one,4-cyclohexyl-

[Synonym ]:
4-Cyclohexyl-but-3-en-2-on
1-Cyclohexyl-1-butene-3-one
1-cyclohexyl-1-buten-3-one
4-cyclohexyl-but-3-en-2-one
Methyl-hexahydrostyryl-keton
Hexahydrobenzyliden-aceton
4-cyclohexyl-3-buten-2-one

Chemical & Physical Properties

[ Density]:
0.976g/cm3

[ Boiling Point ]:
236.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Flash Point ]:
94ºC

[ Exact Mass ]:
152.12000

[ PSA ]:
17.07000

[ LogP ]:
2.71190

[ Index of Refraction ]:
1.528

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetone
  • Cyclohexanecarboxaldehyde
  • 1-(Triphenylphosphoranylidene)propan-2-one
  • (E)-4-Diethylaminobut-3-en-2-one
  • CYCLOHEXYLMAGNESIUM BROMIDE
  • 4-cyclohexyl-4-hydroxy-2-butanone
  • Oxalic acid

DownStream

  • BICYCLOHEXYL-3,5-DIONE
  • 4-cyclohexylidenebutan-2-one

Related Compounds

  • 3-Buten-2-one, 4-(methylamino)-3-nitro-, (3Z)- (9CI)
  • 3-Buten-2-one, 4-(6-methoxy-3-methyl-2-benzofuranyl)-
  • 3-Buten-2-one, 4-(2,3,6-trimethylphenyl)-
  • 3-Buten-2-one, 4-(1H-imidazol-4-yl)- (9CI)
  • 3-Buten-2-one,4-(1H-benzimidazol-2-yl)-,(E)-(9CI)
  • 3-Buten-2-one, 4-cyclobutyl-, (E)- (9CI)
  • (3S)-3-hydroxy-3-(1H-indol-4-yl)propanoic acid
  • 3-(1,2,3-Thiadiazol-4-yloxy)propan-1-amine
  • 1-[3-(Propan-2-yloxy)propyl]cyclopropan-1-ol
  • 2-(1,2,3-Thiadiazol-4-yloxy)ethan-1-amine
  • tert-butyl N-[3-amino-2-(2,5-dimethylfuran-3-yl)-2-methylpropyl]carbamate
  • 4-Ethoxy-3-methylpentanoic acid
  • 1-(Pent-1-en-1-yl)cyclopentan-1-amine
  • 2-[(2,4,5-Trifluorophenyl)methyl]azetidine
  • 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-sulfonyl fluoride
  • 3-fluoro-2-[(2R)-oxiran-2-yl]pyridine
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