1,2,5-trimethylcyclopentanol

Names

[ CAS No. ]:
33840-38-9

[ Name ]:
1,2,5-trimethylcyclopentanol

[Synonym ]:
1,2,5-Trimethylcyclopentanol
1,2,5-trimethyl-cyclopentanol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Exact Mass ]:
128.12000

[ PSA ]:
20.23000

[ LogP ]:
1.80340

Precursor & DownStream

Precursor

DownStream

  • 1,2,3-trimethylcyclopentene

Related Compounds

  • 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloroethanone
  • 1-[2,5-Bis(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan one
  • 1-(2,5-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID
  • 1-(2,5-Dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraen-7-yl)methanami ne hydrochloride (1:1)
  • 1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one
  • 1-(2,5-dimethylphenyl)-3-phenyl-urea
  • 1-[3-Fluoro-5-(trifluoromethyl)phenyl]-2-(methylamino)ethan-1-ol
  • 3-{[3-Fluoro-5-(trifluoromethyl)phenyl]methyl}pyrrolidine
  • 2-[3-Fluoro-5-(trifluoromethyl)phenyl]morpholine
  • 5-[3-Fluoro-5-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
  • 2-[3-Fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethan-1-amine
  • 3-[3-Fluoro-5-(trifluoromethyl)phenyl]-3-hydroxypropanenitrile
  • [3-Fluoro-5-(trifluoromethyl)phenyl]methanethiol
  • 4-(4-Bromo-1H-indol-3-yl)-4-oxobutanoic acid
  • methyl 2-hydroxy-2-(1H-indol-4-yl)acetate
  • Methyl 2-[(3-methoxypropyl)amino]butanoate
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.