2-METHYL-3-OXOCYCLOPENT-1-EN-1-YL ACETATE

Suppliers

Names

[ CAS No. ]:
3883-57-6

[ Name ]:
2-METHYL-3-OXOCYCLOPENT-1-EN-1-YL ACETATE

[Synonym ]:
3-acetoxy-2-methylcyclopent-2-enone
2-Methyl-3-oxocyclopent-1-en-1-yl acetate
3-acetoxy-2-methylcyclopent-2-en-1-one
Cyclotene acetate
3-Acetoxy-2-methyl-cyclopent-2-en-1-on
3-acetoxy-2-methylcyclopentenone
3-Acetoxy-2-methyl-cyclopent-2-enon

Chemical & Physical Properties

[ Density]:
1.13

[ Boiling Point ]:
247.397ºC at 760 mmHg

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.16300

[ Flash Point ]:
104.63ºC

[ Exact Mass ]:
154.06300

[ PSA ]:
43.37000

[ LogP ]:
1.18640

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylcyclopentane-1,3-dione
  • Ethanoic anhydride

DownStream

  • 3-cyclopropyl-2-methylcyclopent-2-en-1-one

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • diethyl (2-methyl-3-oxocyclopent-1-en-1-yl) phosphate
  • 2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl-
  • 2-methyl-5-oxocyclopent-1-en-1-yl phenylacetate
  • 2-methyl-3-oxocyclohex-1-en-1-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
  • 2-nitroso-3-oxocyclopent-1-en-1-yl (E)-3-(5-acetoxy-4,5-dihydrofuran-3-yl)acrylate
  • 2-(3-bromo-5-oxocyclopent-1-en-1-yl)ethyl acetate
  • methyl 2-amino-3-methyl-3-(1-methyl-1H-pyrazol-5-yl)butanoate
  • 4-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole
  • 1-(2-Methyl-5-nitrophenyl)-2-(methylamino)ethan-1-ol
  • 1-(1,2,3-Thiadiazol-4-yl)cyclopentan-1-amine
  • 3-Acetyl-6,6-difluoro-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 4-(3-Methylpyridin-4-yl)butanal
  • Cysteamine bitartrate monohydrate
  • 3-(1-ethyl-1H-pyrazol-4-yl)-4-methylcyclohexan-1-one
  • [1-(6-Fluoropyridin-3-yl)cyclopropyl]methanol
  • 4-{[(1,3-dioxan-2-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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