1-(3-Furyl)-1-ethanone

Suppliers

Names

[ CAS No. ]:
14313-09-8

[ Name ]:
1-(3-Furyl)-1-ethanone

[Synonym ]:
3-Acetylfuran
1-(Furan-3-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.061g/cm3

[ Boiling Point ]:
148.1ºC at 760mmHg

[ Melting Point ]:
47ºC

[ Molecular Formula ]:
C6H6O2

[ Molecular Weight ]:
110.11100

[ Flash Point ]:
59.9ºC

[ Exact Mass ]:
110.03700

[ PSA ]:
30.21000

[ LogP ]:
1.48220

[ Vapour Pressure ]:
4.3mmHg at 25°C

[ Index of Refraction ]:
1.463

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Precursor & DownStream

Precursor

  • METHYLMAGNESIUM BROMIDE
  • 3-Furancarboxamide,N-methoxy-N-methyl-(9CI)
  • 1-(3-FURYL)-1-ETHANOL
  • 3-chlorofuran
  • diethyl 2-(furan-3-carbonyl)-malonate
  • Furan-3-carboxylic acid
  • METHYLLITHIUM
  • Tributyl-3-furanyl-stannane
  • Acetyl chloride
  • 3-Furaldehyde

DownStream

  • 1-(3-FURYL)-1-ETHANOL
  • [1-(furan-3-yl)ethylideneamino]urea
  • methyl 3-(furan-3-yl)but-2-enoate

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 1-(3-FURYL)-1-ETHANOL
  • 1-(furan-3-yl)-6,7-dihydroxy-4,8-dimethylnonan-1-one
  • 1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • 1-(3-Pyridinyl)-1-ethanone oxime
  • 1-(3-furyl)-3-methybutan-2-ol
  • 1-(3-furyl)-4,8-dimethyl-7-hydroxy-1,6-nonadione 1-ethylene ketal
  • 1h-Indazole-1-carboxylic acid,3-(2-nitrobenzoyl)-,1,1-dimethylethyl ester
  • 4-(4-Bromo-2-formylphenoxy)benzonitrile
  • 3-Amino-1-oxothiolane-3-carboxylic acid
  • (3S)-3-Amino-3-(3-methylfuran-2-yl)propanamide
  • 2-(2-Methoxybenzoyl)-3-(4-tert-butylphenyl)-5-(4-methoxyphenyl)pyrrole
  • Ethyl 3-[4-(tert-Butyl)phenyl]-5-methylisoxazole-4-carboxylate
  • (3R)-3-Amino-3-(3-methylfuran-2-yl)propanamide
  • Methyl 3-(thiazol-5-yl)benzoate
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(3-methylfuran-2-yl)propanoic acid
  • 4,5-Dichloro-2-fluorobenzenesulfonamide
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