Cyclopent-2-en-1-one, 2-acetyloxymethyl

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Names

[ CAS No. ]:
76047-51-3

[ Name ]:
Cyclopent-2-en-1-one, 2-acetyloxymethyl

[Synonym ]:
Cyclopent-2-en-1-one,2-acetyloxymethyl
CYCLOPENTEN-1-ONE,2-ACETYLOXY-METHYL

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
251.2ºC at 760mmHg

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.16300

[ Flash Point ]:
106.7ºC

[ Exact Mass ]:
154.06300

[ PSA ]:
43.37000

[ LogP ]:
0.83880

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Cyclopenten-1-one, 2-(hydroxymethyl)-
  • Ethanoic anhydride
  • Cyclopentenone
  • 6-carbethoxy-1,4-dioxaspiro[4.4]non-6-ene
  • 1,4-DIOXASPIRO[4.4]NON-6-ENE, 6-BROMO-
  • 2-CYCLOPENTEN-1-ONE, 2-BROMO-
  • ethyl 5-oxocyclopentene-1-carboxylate

DownStream


Related Compounds

  • 2-(ethenoxymethyl)cyclopent-2-en-1-one
  • 2-(4-methylanilino)cyclopent-2-en-1-one
  • 2-(2-oxopropyl)cyclopent-2-en-1-one
  • 2-(1-hydroxybutyl)cyclopent-2-en-1-one
  • 2-(1-hydroxypentyl)cyclopent-2-en-1-one
  • 2-(2-hydroxyethyl)cyclopent-2-en-1-one
  • {8-Methyl-2-oxa-8-azaspiro[4.6]undecan-1-yl}methanesulfonamide
  • 5-(2-Methylbutanamido)piperidine-3-carboxylic acid
  • 1-(4-Bromo-3-nitrophenyl)-2,2-difluoroethan-1-ol
  • 1-[2-(oxiran-2-yl)ethyl]-1H-1,2,3-triazol-4-amine
  • 4-Chloro-3-(1,1-difluoroethyl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 3-(2-Chlorophenyl)-4-phenyl-1H-pyrazole
  • 1-[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclobutane-1-carboxylic acid
  • Benzenamine, 2-nitro-4-(2-piperidinyl)-
  • [1-(3,5-Dichloropyridin-2-yl)azetidin-2-yl]methanamine
  • 1a,2,3,7b-Tetrahydro-1H-cyclopropa[c]isoquinoline hydrochloride