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

Click to get detail 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
  • Tert-butyl 2-(2-(2-methoxy-2-oxo-1-phenylethoxy)ethylidene)hydrazinecarboxylate
  • (6-Ethoxypyrazin-2-yl)methanamine
  • N-cyclobutyl-5,6,7,8-tetrahydronaphthalen-1-amine
  • Methyl 2-(cyclobutylamino)-5-fluorobenzoate
  • (2,2-Dimethoxyethyl)[(4-ethylphenyl)methyl]amine
  • N-cyclobutyl-4-(trifluoromethoxy)aniline
  • N-[1-(2,4-dichlorophenyl)ethyl]cyclobutanamine
  • (1r,4r)-N-cyclobutyl-4-methylcyclohexan-1-amine
  • N-[(2-fluorophenyl)methyl]cyclobutanamine
  • N-cyclobutyl-2,5-dimethylaniline
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