2,2,4,6,6-pentamethylcyclohex-3-en-1-one

Names

[ CAS No. ]:
87129-01-9

[ Name ]:
2,2,4,6,6-pentamethylcyclohex-3-en-1-one

[Synonym ]:
2,2,4,6,6-Pentamethylcyclohex-3-enon
2,2,4,6,6-Pentamethyl-3-cyclohexen-1-one
3-Cyclohexen-1-one,2,2,4,6,6-pentamethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Exact Mass ]:
166.13600

[ PSA ]:
17.07000

[ LogP ]:
2.95790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,4-trimethyl-3-cyclohexen-1-one
  • methyl iodide

DownStream

Related Compounds

  • 2,2,4,5,6-pentamethylcyclohex-3-en-1-one
  • 2,2,3,4,6,6-hexachloro-5-hydroxycyclohex-3-en-1-one
  • 2,2,4,6,6-Pentamethylhept-3-ene
  • 2-[(2,4,6-trimethylcyclohex-3-en-1-yl)methylidene]butanal
  • 2-(2,4-dichlorophenyl)-1-pyridin-3-ylprop-2-en-1-one
  • 2-(1-hydroxybutylidene)-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione
  • 3-(2-Chloro-1,3-thiazol-5-yl)-3-hydroxypropanenitrile
  • 2-Azido-2-(3-bromo-4-methoxyphenyl)ethan-1-ol
  • 5-Methyl-2-[4-(propan-2-yl)-1,3-thiazol-2-yl]benzonitrile
  • 3-(Furan-2-yl)-5-(propan-2-yl)-1,2-oxazole-4-carboxylic acid
  • 3-[(2-Bromo-5-hydroxyphenyl)methyl]azetidin-3-ol
  • 3-Amino-6,6,8,8-tetramethyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylic acid
  • 2,4-Difluoro-5-(methoxymethoxy)benzaldehyde
  • 7-Bromo-2-cyclopropylquinolin-3-ol
  • 4-Ethyl-3-(pyrrolidin-1-yl)cyclohexan-1-ol
  • 3-Amino-6,8-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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