(2-oxocyclopentyl) acetate

Names

[ CAS No. ]:
52789-75-0

[ Name ]:
(2-oxocyclopentyl) acetate

[Synonym ]:
Cyclopentanone,2-(acetyloxy)

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
209.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H10O3

[ Molecular Weight ]:
142.15200

[ Flash Point ]:
84ºC

[ Exact Mass ]:
142.06300

[ PSA ]:
43.37000

[ LogP ]:
0.67110

[ Index of Refraction ]:
1.453

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid,(1R,2R)-cyclopentane-1,2-diol
  • 2-Diazocyclopentanone
  • acetic acid
  • N,N-Dimethylacetamide
  • Cyclopentanone
  • (S)-4-Acetoxycyclopent-2-en-1-one
  • Methylmagnesium chloride
  • Ethylmagnesium chloride
  • lead tetraacetate
  • Potassium acetate

DownStream

  • Cyclopentanone

Related Compounds

  • Ethyl (2-oxocyclopentyl)acetate
  • ethyl 2-hydroxy-2-(2-oxocyclopentyl)acetate
  • methyl 2-oxo-2-(2-oxocyclopentyl)acetate
  • methyl 2-(1-ethyl-2-oxocyclopentyl)acetate
  • ethyl 2-(1-methyl-2-oxocyclopentyl)acetate
  • ethyl 2-[(1S)-1-methyl-2-oxocyclopentyl]acetate
  • 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-Bromo-1-chloro-4-(trichloromethyl)benzene
  • 6-chloro-N-cyclohexyl-4-iodopyridin-2-amine
  • 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
  • 1-Cyclohexyl-2-hydroxy-3-methyl-1-butanone