ethyl cyclopent-1-ene-1-acetate

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Names

[ CAS No. ]:
57647-92-4

[ Name ]:
ethyl cyclopent-1-ene-1-acetate

[Synonym ]:
EINECS 260-878-8
cyclopent-1-enyl-acetic acid ethyl ester
ethyl cyclopent-1-en-1-ylacetate
ethyl cyclopenten-1-ylacetate
Ethyl cyclopent-1-ene-1-acetate

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
203.7ºC at 760mmHg

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.20600

[ Flash Point ]:
87ºC

[ Exact Mass ]:
154.09900

[ PSA ]:
26.30000

[ LogP ]:
2.04990

[ Index of Refraction ]:
1.47

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl (1-hydroxycyclopentyl)acetate
  • ethyl 2-cyclopentylideneacetate
  • Cyclopentanone
  • Ethanol
  • 2-(cyclopenten-1-yl)acetic acid
  • Ethyl 2-(triphenylphosphoranylidene)acetate
  • cyclopenten-1-ylmethylsulfanylbenzene
  • 1-(phenylsulfanylmethyl)cyclopentan-1-ol

DownStream

  • ethyl 2-cyclopentylideneacetate
  • 2-(cyclopenten-1-yl)acetic acid

Related Compounds

  • ethyl 2-(2-ethoxy-2-oxoethyl)cyclopent-1-enecarboxylate
  • Ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclopent-1-ene-1-carboxylate
  • diethyl cyclopent-1-ene-1,2-dicarboxylate
  • 5-isopropenyl-beta,2-dimethyl cyclopent-1-ene-1-propyl acetate
  • 3(S)-acetoxy-5-(R)-hydroxy-cyclopent-1-ene
  • (3R,4R,1'S)-4-(Imidazol-2-yl)-3-(1'-Acetamido-3'-ethyl)pentyl-cyclopent-1-ene-1-carboxylic Acid
  • 4-chloro-N-(2-hydroxyphenyl)-3-propoxybenzenesulfonamide
  • N-(2-furylmethyl)-5-methyl-2-propoxybenzenesulfonamide
  • 5-methyl-2-propoxy-N-(3-pyridinyl)benzenesulfonamide
  • 1-(4-Bromo-3-propoxybenzenesulfonyl)-3-methylpiperidine
  • N-benzyl-4-bromo-3-propoxybenzenesulfonamide
  • [(4-Bromo-3-propoxyphenyl)sulfonyl](oxolan-2-ylmethyl)amine
  • 4-bromo-3-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide
  • 4-bromo-3-propoxy-N-(3-pyridinylmethyl)benzenesulfonamide
  • 4-bromo-N-(4-fluorophenyl)-3-propoxybenzenesulfonamide
  • [(4-Bromo-3-propoxyphenyl)sulfonyl]-2-pyridylamine
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