3-Acetyl-2-ethylbenzofuran

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Names

[ CAS No. ]:
4265-18-3

[ Name ]:
3-Acetyl-2-ethylbenzofuran

[Synonym ]:
3-Acetyl-2-ethylbenzofuran
3-acetyl-2-ethylbenzo<b>furan

Chemical & Physical Properties

[ Density]:
1.102

[ Boiling Point ]:
298ºC

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Flash Point ]:
136ºC

[ Exact Mass ]:
188.08400

[ PSA ]:
30.21000

[ LogP ]:
3.19780

[ Index of Refraction ]:
1.5679

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Hexanedione
  • phenoxy-amine
  • 2-Acetylbenzofuran
  • Salicylaldehyde
  • 2-Ethylbenzofuran
  • Acetyl chloride
  • 4-Acetoxy-benzoylchloride
  • (3-carbonochloridoylphenyl) acetate
  • Carbon disulphide
  • Tin(IV) chloride

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-ACETYL-2-AMINO-6-METHOXY-BENZOIC ACID
  • 3-acetyl-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
  • 3-Acetyl-2-methylthio-chromon
  • 3-ACETYL-2-(4-FLUOROPHENYL)-PYRIDINE
  • 3-acetyl-2-sulfanylideneimidazolidin-4-one
  • 3-acetyl-2,4,5-triphenylcyclopenta-2,4-dien-1-one
  • 2-[5-amino-3-(2-cyclopropylethyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 3-(2-cyclopropylethyl)-1-methyl-4-(propan-2-yl)-1H-pyrazol-5-amine
  • (2-Amino-octahydropentalen-3a-yl)methanol
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}propanoic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylpentanamido}cyclopropane-1-carboxylic acid
  • 3-[(5,5-Dimethyloxan-2-yl)methoxy]azetidine
  • 3-[(2,2-dimethylpropyl)(2-hydroxyethyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-(3-cyclopropylcyclobutyl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 3-({bicyclo[3.1.0]hexan-2-yl}methyl)-1-methyl-1H-pyrazol-5-amine
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