3-(cyclohexylmethylidene)pentan-2-one

Names

[ CAS No. ]:
65457-58-1

[ Name ]:
3-(cyclohexylmethylidene)pentan-2-one

[Synonym ]:
2-Pentanone,3-(cyclohexylmethylene)-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O

[ Molecular Weight ]:
180.28700

[ Exact Mass ]:
180.15100

[ PSA ]:
17.07000

[ LogP ]:
3.49210

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-(1-cyclohexylbut-1-en-2-yl)trimethylsilane
  • Acetyl chloride

DownStream

Related Compounds

  • (-)-(4R)-4-phenylpentan-2-one
  • (S)-(+)-4-Phenyl-2-pentanone
  • 3-(phenylmethylene)pentan-2-one
  • 3-(cyclohexylmethylidene)-5-methyloxolan-2-one
  • 3-(dimethylamino-methyl)-pentan-2-one
  • 3-(N-methyl-anilino)-pentan-2-one
  • 4-Fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
  • 2-[5-Chloro-4-(difluoromethyl)-2-methoxy-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Methyl 2-((1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-yl)thio)acetate
  • ethyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-3-carboxylate
  • 2-(2-Chloro-1-benzofuran-3-yl)acetonitrile
  • Diazene, (4-nitrophenyl)phenoxy-
  • Methyl 2-((1-(benzo[d]thiazole-2-carbonyl)pyrrolidin-3-yl)thio)acetate
  • 2-[(3a(2)-Chloro-4a(2)-fluoro[1,1a(2)-biphenyl]-4-yl)oxy]acetic acid
  • 7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
  • 5-Phenyl-1,2,3,4-tetrahydropyridazino[3,4-d]pyrimidine
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