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)
  • rac-(1R,4S,5R)-4-{[(prop-2-en-1-yloxy)carbonyl]amino}bicyclo[3.1.0]hexane-1-carboxylic acid
  • 1-Acetyl-7-methyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
  • 6-Acetamido-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
  • rac-(1R,2R)-1-acetamido-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
  • (2S)-4-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)butan-2-ol
  • (2R,5R)-1-acetyl-5-phenylpyrrolidine-2-carboxylic acid
  • 2-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-4-yl)acetic acid
  • 2-[(3S)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid
  • 1-[4-(Acetamidomethyl)phenyl]cyclopropane-1-carboxylic acid
  • 2-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-5-yl)acetic acid
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