1-cyclopentylbutan-1-one

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Names

[ CAS No. ]:
6635-68-3

[ Name ]:
1-cyclopentylbutan-1-one

[Synonym ]:
1-n-PROPYL CYCLOHEXANOL-1
1-n-propyl-1-cyclohexanol
Butyryl-cyclopentan
1-Hydroxy-1-propyl-cyclohexan
n-Propyl-cyclo-pentylketon
1-Propyl-cyclohexanol
propylcyclohexyl alcohol
1-cyclopentyl-butan-1-one
Cyclohexanol,1-propyl

Chemical & Physical Properties

[ Density]:
0.916g/cm3

[ Boiling Point ]:
197.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
73.6ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
17.07000

[ LogP ]:
2.54580

[ Index of Refraction ]:
1.455

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-cyclopentyl-1-butanol
  • butylidene-cyclopentane
  • ethyl fluorosulphonate
  • tricyclopentylborane
  • 1-bromo-1,2-dimethoxyethene
  • methyl 1-hydroxycyclopentane-1-carboxylate
  • Bromo(propyl)magnesium

DownStream

Related Compounds

  • 1-tributylstannylpropan-1-one
  • 1-triethoxysilyloctan-1-one
  • 1-trimethylsilylhexan-1-one
  • 1-diethoxyphosphoryldodecan-1-one
  • 1-cyclopropylnonan-1-one
  • 1-diethoxyphosphorylhexadecan-1-one
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-butyl N-[2-nitro-5-(propylsulfanyl)phenyl]carbamate
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide