Ethanone,1,1'-(2,5-dimethyl-3,4-furandiyl)bis-

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Names

[ CAS No. ]:
10599-72-1

[ Name ]:
Ethanone,1,1'-(2,5-dimethyl-3,4-furandiyl)bis-

[Synonym ]:
2,5-dimethyl-3,4-diacetylfuran
1,1'-(2,5-Dimethylfuran-3,4-diyl)diethanone
2,4-diacetylfuran
3,5-dimethylfuran
3,4-diacetyl-2,5-dimethylfuran
1,1'-(2,5-dimethyl-furan-3,4-diyl)-bis-ethanone

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
284.2ºC at 760mmHg

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
128.2ºC

[ Exact Mass ]:
180.07900

[ PSA ]:
47.28000

[ LogP ]:
2.30160

[ Vapour Pressure ]:
0.00301mmHg at 25°C

[ Index of Refraction ]:
1.486

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Hexanedione,3,4-diacetyl-
  • Sodium acetylacetonate hydrate
  • Sulfuric acid
  • Hydrogen bromide
  • Chloroform
  • telluric chloride

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

  • Piperidine,1,1'-[(2,5-diphenyl-3,4-furandiyl)bis(methylene)]bis-, dihydrochloride (9CI)
  • 1-[4-acetyl-2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone
  • 1-[4-acetyl-1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone
  • 1-(4-acetyl-2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone
  • 1H-Pyrrole-3,4-dimethanamine,N3,N4,2,5-tetramethyl-
  • 1-[4-acetyl-1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]ethanone
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(piperidine-1-sulfonyl)benzamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(dimethylsulfamoyl)benzamide
  • 4-cyano-N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-2-carboxamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(trifluoromethyl)benzamide
  • 2-(4-chlorophenoxy)-N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • 3-chloro-N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide
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