benzo[1,2-c:3,4-c':5,6-c'']trifuran-1,3,4,6,7,9-hexone

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Names

[ CAS No. ]:
4253-24-1

[ Name ]:
benzo[1,2-c:3,4-c':5,6-c'']trifuran-1,3,4,6,7,9-hexone

[Synonym ]:
Benzolhexacarbonsaeure-trianhydrid
mellitic acid trianhydride
mellitic acid anhydride
Mellitic anhydride
benzene-1,2:3,4:5,6-hexacarboxylic trianhyride
Benzenehexacarboxylic trianhydride
benzene hexacarboxylic acid trianhydride
Mellitic trianhydride

Chemical & Physical Properties

[ Density]:
2.236g/cm3

[ Boiling Point ]:
756.7ºC at 760 mmHg

[ Molecular Formula ]:
C12O9

[ Molecular Weight ]:
288.12300

[ Flash Point ]:
339.1ºC

[ Exact Mass ]:
287.95400

[ PSA ]:
141.84000

[ Index of Refraction ]:
1.789

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • MELLITIC ACID
  • Ethanoic anhydride

DownStream

  • Fullerene-C60
  • penta-1,2,3,4-tetraene-1,5-dione
  • hepta-1,2,3,4,5,6-hexaene-1,7-dione

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

  • N-[3-(morpholin-4-yl)propyl]-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
  • 2,2-dimethyl-1-{4-[(1-methyl-1H-indol-3-yl)carbonyl]piperazin-1-yl}propan-1-one
  • (3,4-dimethoxyphenyl){4-[(1-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl}methanone
  • 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(2-methoxyphenyl)-4-oxobutanamide
  • N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-{[3-(2-methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromen-7-yl]oxy}acetamide
  • 4-[({[2-(2-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}amino)methyl]benzoic acid
  • N-[2-(4-chlorophenyl)ethyl]-2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)acetamide
  • N-cycloheptyl-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxoacetamide
  • N-(2-fluorobenzyl)-3-phenyl-N-(pyridin-2-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • N-(2-{[(3-fluorophenyl)carbonyl]amino}ethyl)-1-methyl-1H-indole-2-carboxamide
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