2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl-

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Names

[ CAS No. ]:
1196-22-1

[ Name ]:
2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl-

[Synonym ]:
2-acetoxy-3-methyl-cyclopent-2-enone
2-methyl-5-oxocyclopent-1-en-1-yl acetate
2-Acetoxy-3-methyl-cyclopent-2-en-1-on
2-Acetoxy-1-methyl-cyclopent-1-en-3-on
2-acetoxy-3-methylcyclopentenone
2-methyl-6-oxocyclopent-1-enyl acetate
2-Acetoxy-3-methyl-cyclopent-2-enon
EINECS 214-809-3
2-acetoxy-3-methyl-2-cyclopenten-1-one

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
278ºC at 760mmHg

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.16300

[ Flash Point ]:
121.6ºC

[ Exact Mass ]:
154.06300

[ PSA ]:
43.37000

[ LogP ]:
1.18640

[ Vapour Pressure ]:
0.00437mmHg at 25°C

[ Index of Refraction ]:
1.477

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Maple lactone
  • Acetyl chloride
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2-Cyclopenten-1-one,2-methoxy-3-methyl-
  • 2-Cyclopenten-1-one,2-ethyl-3-methyl-5-(1-pyrrolidinylmethyl)-(9CI)
  • 2-Cyclopenten-1-one,2-butyl-3-methyl-
  • 2-Cyclopenten-1-one,2-ethyl-3-methyl-5-(4-morpholinylmethyl)-(9CI)
  • 2-Cyclopenten-1-one,2,3-bis(hydroxymethyl)-5-methyl-5-(1-methylethenyl)-(9CI)
  • 2-Cyclopenten-1-one,2-(2-furanylhydroxymethyl)-3-methyl-(9CI)
  • tert-butyl N-[2-(aminomethyl)-3-methyl-4-phenylbut-3-en-1-yl]carbamate
  • tert-butyl N-[2-hydroxy-3-methoxy-5-(piperidin-3-yl)phenyl]carbamate
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-5-methoxyphenyl)-2-hydroxyacetic acid
  • 1-(3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-5-methoxyphenyl)cyclobutane-1-carboxylic acid
  • tert-butyl N-[2-hydroxy-3-methoxy-5-(2-oxopropyl)phenyl]carbamate
  • tert-butyl N-[5-(2-aminoacetyl)-2-hydroxy-3-methoxyphenyl]carbamate
  • tert-butyl N-{5-[1-(2-aminoethyl)cyclopropyl]-2-hydroxy-3-methoxyphenyl}carbamate
  • tert-butyl N-{4-[1-(hydroxymethyl)cyclobutyl]-3-methoxyphenyl}carbamate
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}-2-methoxyphenyl)-2,2-difluoroacetic acid
  • (3R)-3-(4-{[(tert-butoxy)carbonyl]amino}-2-methoxyphenyl)-3-hydroxypropanoic acid
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