dimethyl cyclohexyl 3-butenyl ketone

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Names

[ CAS No. ]:
56973-87-6

[ Name ]:
dimethyl cyclohexyl 3-butenyl ketone

Chemical & Physical Properties

[ Density]:
0.88 g/cm3

[ Boiling Point ]:
266.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H22O

[ Molecular Weight ]:
194.31300

[ Flash Point ]:
104.8ºC

[ Exact Mass ]:
194.16700

[ PSA ]:
17.07000

[ LogP ]:
3.73810

[ Index of Refraction ]:
1.454

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • woody ketone
  • ALLYL CHLORIDE

DownStream

Related Compounds

  • 1-cyclohexylpent-4-en-1-one
  • 4,4-dimethylhex-5-en-2-one
  • 2,2-dimethyl-3-butenyl N,N-bis(2-chloroethyl)phosphorodiamidate
  • 1,3-dimethyl-3-butenyl salicylate
  • N,N-dimethyl(3-butenyl)amine
  • 1-[[(2,2-dimethyl-3-butenyl)carbonyl]oxy]-2(1H)-pyridinethione
  • 4-Fluoro-2-iodo-6-methylaniline
  • 3-Cyclopropoxy-4-ethylbenzamide
  • 5-(2-thienyl)-N~3~-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)-1H-pyrazole-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Chloro-4-pentafluoroethyl-5-trifluoromethyl-pyridine
  • 6-Nitro-2-((pyrrolidin-2-ylmethyl)thio)quinoxaline hydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol