Ethanone, 1-cyclohexyl-2-cyclopentyl- (9CI)

Suppliers

Names

[ CAS No. ]:
797752-69-3

[ Name ]:
Ethanone, 1-cyclohexyl-2-cyclopentyl- (9CI)

[Synonym ]:
Ethanone, 1-cyclohexyl-2-cyclopentyl-
1-Cyclohexyl-2-cyclopentylethanone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
264.1±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H22O

[ Molecular Weight ]:
194.313

[ Flash Point ]:
119.2±6.1 °C

[ Exact Mass ]:
194.167068

[ LogP ]:
3.93

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.484

Related Compounds

  • Ethanone, 1-cyclohexyl-2-fluoro- (9CI)
  • Ethanone, 1-[2-(nitromethyl)cyclopentyl]- (9CI)
  • Ethanone, 1-[2-(acetyloxy)cyclopentyl]- (9CI)
  • Ethanone, 1-cyclohexyl-2,2-difluoro- (9CI)
  • Ethanone, 1-cyclohexyl-2,2-difluoro-2-(methylthio)- (9CI)
  • Ethanone,1-cyclohexyl-2,2,2-trifluoro-
  • tert-Butyl2,8-diazadispiro[3.1.3.1]decane-2-carboxylate
  • 8-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-ol
  • tert-Butyl8-amino-2-azadispiro[3.1.3.1]decane-2-carboxylate
  • tert-Butyl 9,9-difluoro-2,7-diazaspiro[4.5]decane-2-carboxylate
  • tert-Butyl 8,8-difluoro-2,6-diazaspiro[3.5]nonane-6-carboxylate
  • 4-(2,5-difluorobenzyl)-N-(4-fluorobenzyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxamide
  • 1,2,3,4-Tetrahydro-2,4,4,5-tetramethyl-7-isoquinolinamine
  • 4-{4-chlorothieno[2,3-b]pyridin-2-yl}-1-methyl-1H-imidazole
  • 4-Methyl-2-(trifluoromethoxy)phenylacetonitrile
  • 2-[(E)-1-fluoro-2-iodo-vinyl]-5-(trifluoromethoxy)pyridine
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.