trans-1-Phenoxy-cyclopentanol-(2)

Names

[ CAS No. ]:
135357-03-8

[ Name ]:
trans-1-Phenoxy-cyclopentanol-(2)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Exact Mass ]:
178.09900

[ PSA ]:
29.46000

[ LogP ]:
1.97880

Precursor & DownStream

Precursor

DownStream

  • (1R)-(+)-TRANS-ISOLIMONENE

Related Compounds

  • Trans-1-[4-(4-heptylcyclohexyl)phenoxy]-2,4-dinitro benzene
  • trans-1-(2-(N,N-dimethylamino)ethenyl)-5-phenoxy-2-nitrobenzene
  • trans-1,2,3,5,6,10b-hexahydro-6-[4-(methylthio)phenyl]pyrrolo[2,1-a]isoquinoline
  • trans-1,2-dichlorohexafluorocyclobutane
  • (1R,2R)-rel-trans-1,2-Cyclopentanediol
  • trans-1,2-bis(perfluorohexyl)ethylene
  • (1R,2R,4R)-2-amino-1,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
  • (1S,3S,6R,7S)-6,7-Dimethyl-4-azatricyclo[4.3.0.0,3,7]nonane-3-carboxylic acid hydrochloride
  • (1S,2S,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
  • 3-phenyl-1-(p-tolyl)-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline
  • ethyl 2-(3-phenyl-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinolin-1-yl)acetate
  • 3-Benzoyl-1-benzyl-6,8-difluoro-1,4-dihydroquinolin-4-one
  • Ethanone,1-(1h-indol-6-yl)-2-(4-methyl-1-piperidinyl)-
  • Ethanone,1-(1h-indol-6-yl)-2-(4-methyl-1-piperazinyl)-
  • 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone
  • N'-[(2-Methoxyphenyl)methyl]-N-{1-[4-(4-methoxyphenyl)piperazin-1-YL]-1-(thiophen-2-YL)propan-2-YL}ethanediamide
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.