4-(Cyclopent-1'-enyl)-butan-1-ol

Names

[ CAS No. ]:
51584-67-9

[ Name ]:
4-(Cyclopent-1'-enyl)-butan-1-ol

[Synonym ]:
4-(Cylopenten-1-yl)-butanol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Exact Mass ]:
140.12000

[ PSA ]:
20.23000

[ LogP ]:
2.25930

Precursor & DownStream

Precursor

DownStream

  • 4-cyclopentylbutan-1-ol

Related Compounds

  • Vanadium,dibutoxychlorooxo-, (T-4)-
  • beta,2,2,3-tetramethylcyclopent-3-ene-1-butanol
  • N-(5-methylhex-4-enyl)butan-1-imine
  • 4-(4-ETHOXY-PHENYLAMINO)-BUTAN-1-OL
  • 4-(Pridin-2-yldisulfanyl)butan-1-ol
  • 4-(oxiran-2-yl)butan-1-ol
  • 1-[(5-Methylthiophen-3-yl)methyl]-1H-1,2,3-triazol-4-amine
  • 3-(3-Thienyl)pyrazin-2(1H)-one
  • Pentanedioic acid, 2,4-bis(phenylmethyl)-, (R*,S*)-
  • 1-(2,5-Dimethylfuran-3-yl)-2,2-difluoroethan-1-one
  • 3,6-Dimethylhept-5-enoic acid
  • (R)-2-Ethylmorpholine hydrochloride
  • Ethyl 3-methoxy-5-(trifluoromethyl)picolinate
  • tert-Butyl 6-(trifluoromethyl)picolinate
  • 6-Bromo-4-(chloromethyl)quinoline
  • 2-Chloro-2-propylpropanedioic acid
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.