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5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-(acetyloxy)-1,3-propanediyl ester

Base Information
  • Chemical Name:5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-(acetyloxy)-1,3-propanediyl ester
  • CAS No.:1732-97-4
  • Molecular Formula:C23H14 O12
  • Molecular Weight:482.35006
  • Hs Code.:
  • European Community (EC) Number:217-063-7
  • DSSTox Substance ID:DTXSID3061928
  • Nikkaji Number:J203.130B
  • Wikidata:Q81989751
  • Mol file:1732-97-4.mol
5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-(acetyloxy)-1,3-propanediyl ester

Synonyms:1732-97-4;5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-(acetyloxy)-1,3-propanediyl ester;EINECS 217-063-7;[2-acetyloxy-3-(1,3-dioxo-2-benzofuran-5-carbonyl)oxypropyl] 1,3-dioxo-2-benzofuran-5-carboxylate;2-Acetoxypropane-1,3-diyl bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate);4,4'-(2-Acetyl-1,3-glyceryl)bisanhydrotrimellitate;2-Acetoxypropane-1,3-diyl bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate);5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 5,5'-(2-(acetyloxy)-1,3-propanediyl) ester;SCHEMBL9787737;DTXSID3061928;C23H14O12;PD-230;C23-H14-O12;5-Isobenzofurancarboxylicacid,1,3-dihydro-1,3-dioxo-,5,5'-[2-(acetyloxy)-1,3-propanediyl]ester

Suppliers and Price of 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-(acetyloxy)-1,3-propanediyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 11 raw suppliers
Chemical Property of 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-(acetyloxy)-1,3-propanediyl ester
Chemical Property:
  • Vapor Pressure:2.61E-20mmHg at 25°C 
  • Boiling Point:715.3°Cat760mmHg 
  • Flash Point:308.4°C 
  • Density:1.577g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:10
  • Exact Mass:482.04852588
  • Heavy Atom Count:35
  • Complexity:886
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)OC(COC(=O)C1=CC2=C(C=C1)C(=O)OC2=O)COC(=O)C3=CC4=C(C=C3)C(=O)OC4=O
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