1-cyclopentyl-1-butanol

Names

[ CAS No. ]:
117941-77-2

[ Name ]:
1-cyclopentyl-1-butanol

[Synonym ]:
(+/-)-(1-hydroxy-butyl)-cyclopentane
.(+/-)-(1-Hydroxy-butyl)-cyclopentan

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Exact Mass ]:
142.13600

[ PSA ]:
20.23000

[ LogP ]:
2.33760

Precursor & DownStream

Precursor

DownStream

  • [(Z)-[1-(1-cyclopentylbutoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium,chloride
  • 1-cyclopentylbutan-1-one

Related Compounds

  • 1-cyclopentyl-1-phenyl-ethanol
  • 1-cyclopentyl-1,4-diazepane(SALTDATA: 2tosilate)
  • 1-Cyclopentyl-1-phenylmethanamine
  • 1-cyclopentyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
  • 1-Cyclopentyl-1,2,3,4-tetrahydroisoquinoline
  • 1-cyclopentyl-1-(2'-methoxyphenyl)ethan-1-ol
  • 2-Bromo-4-(bromomethyl)benzothiazole
  • 4-(Difluoromethyl)-5-fluoro-2-iodopyridin-3-ol
  • 2-(3-Chloro-5-(difluoromethyl)benzoyl)pyridine
  • 1-(3-Bromopropyl)-4-ethyl-3-(trifluoromethylthio)benzene
  • 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)-
  • 1-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylmethanamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol