2-cyclopent-2-en-1-ylethanol

Names

[ CAS No. ]:
766-02-9

[ Name ]:
2-cyclopent-2-en-1-ylethanol

[Synonym ]:
2-Cyclopentene-1-ethanol
3-hydroxyethyl cyclopentene

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12O

[ Molecular Weight ]:
112.17000

[ Exact Mass ]:
112.08900

[ PSA ]:
20.23000

[ LogP ]:
1.33500

Synthetic Route

Precursor & DownStream

Precursor

  • 2-cyclopentene-1-acetic acid
  • methyl cyclopent-2-ene-1-acetate
  • ETHYLENE OXIDE
  • 2-Cyclopentene-1-acetaldehyde
  • dimethyl 2-(cyclopenten-1-yl)propanedioate
  • Ethanol

DownStream

  • 2-hydroxy-3-(2-hydroxyethyl)cyclopent-2-en-1-one
  • 2-Cyclopentylethanol
  • 2-Cyclopentene-1-acetaldehyde
  • (2-Bromoethyl)cyclopentane
  • 3-(2-Cyclopentenyl)propanal

Related Compounds

  • 2-cyclopent-2-en-1-ylcyclohexan-1-one
  • 2-cyclopent-2-en-1-yloxyisoindole-1,3-dione
  • 2-(cyclopent-2-en-1-ylamino)acetic acid
  • 2-cyclopent-2-en-1-ylaniline
  • 2-cyclopent-2-en-1-yl-N-ethylaniline
  • 2-cyclopent-2-en-1-yl-4-methoxy-1-phenylmethoxybenzene
  • 6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinonitrile
  • 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
  • 2-Acetyl-4-bromo-2,3-dihydro-1H-inden-1-one
  • 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-DL-alanine