3,4-Dimethylfuran

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Names

[ CAS No. ]:
20843-07-6

[ Name ]:
3,4-Dimethylfuran

[Synonym ]:
3,4-Dimethylfuran
Furan, 3,4-dimethyl-
3,4-dimethyl-furan
Furan,3,4-dimethyl

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
103.2±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H8O

[ Molecular Weight ]:
96.127

[ Flash Point ]:
6.6±5.6 °C

[ Exact Mass ]:
96.057518

[ PSA ]:
13.14000

[ LogP ]:
2.30

[ Vapour Pressure ]:
37.8±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.451

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(5H)-Furanone,3,4-dimethyl-
  • 4-methyl-3-furaldehyde
  • 4-methyl-furan-3-carbonyl chloride
  • 4-methyl-furan-2,3-dicarboxylic acid
  • 3-Methylfuran
  • Methyl fluoride

DownStream

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

  • 3,4-dimethylfuran-2,5-dione
  • 2,5-dihydro-3,4-dimethylfuran
  • 3,4-dimethylfuran-2-carbaldehyde
  • 3,4-dimethylfuran-2-carbaldehyde
  • 2,5-Bis(p-bromphenyl)-3,4-dimethylfuran
  • 5-chloro-3-(chloromethyl)-3,4-dimethylfuran-2-one
  • 3-Ethyl-1-(pyrrolidin-3-yl)urea
  • N-(4-methoxybenzyl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
  • 2-(4-bromo-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethanone
  • 1-(Naphthalen-1-yl)-3-(pyrrolidin-3-yl)urea
  • 2-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-6-(4-fluoro-2-methoxyphenyl)pyridazin-3(2H)-one
  • 2-(3,3-dimethyl-2-oxobutyl)-6-(4-methoxyphenyl)pyridazin-3(2H)-one
  • 3-(1,3-benzodioxol-5-yl)-N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • ((3AS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)(1-methyl-1H-pyrazol-4-yl)methanone
  • N-cyclooctyl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • N-(4-chlorobenzyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide
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