1-cyclohexyl-butan-2-one

Names

[ CAS No. ]:
24476-17-3

[ Name ]:
1-cyclohexyl-butan-2-one

[Synonym ]:
Aethyl-hexahydrobenzyl-keton
1-Cyclohexyl-butan-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O

[ Molecular Weight ]:
154.24900

[ Exact Mass ]:
154.13600

[ PSA ]:
17.07000

[ LogP ]:
2.93590

Precursor & DownStream

Precursor

DownStream

  • Cyclohexaneacetic acid
  • acetic acid

Related Compounds

  • (S)-1-(tert-Butyl-dimethyl-silanyloxy)-1-cyclohexyl-butan-2-one
  • 1-cyclohexyl-4-dimethylamino-butan-2-one
  • 1-(cyclohexyl-methyl-amino)-3,3-dimethyl-butan-2-one
  • 1-Cyclohexyl-3-ethoxy-2-butanone
  • 3-Ethoxy-1-(2-phenyl-cyclohexyl)-butan-2-one
  • (S)-(-)-1-Cyclohexyl-1-hydroxybutan-2-one
  • 6-Methyl-7-(1-methylethylidene)bicyclo[3.2.0]heptan-2-one
  • Tert-butyl 1-(4-methoxyphenyl)-4-oxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
  • N-(2-ethoxyphenyl)-2-((1-(2-morpholinoethyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
  • (E)-Methyl 4-(prop-1-en-1-yl)benzoate
  • Benzenemethanol, 4-iodo-I+/--propyl-
  • (S)-2-(4-Bromophenyl)tetrahydrofuran
  • CID 14653235
  • 1,3-Bis(1,1-dimethylethyl) 2-(2-phenylethyl)imidodicarbonate
  • 5-(2-Methylphenyl)pyrrolidine-2-carboxylic acid
  • N-(3,5-Difluorobenzyl)ethylenediamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.