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Porphyrillic acid

Base Information
  • Chemical Name:Porphyrillic acid
  • CAS No.:129-65-7
  • Molecular Formula:C16H10 O7
  • Molecular Weight:314.2464
  • Hs Code.:
  • NSC Number:43330
  • UNII:41W8H0315Z
  • DSSTox Substance ID:DTXSID50156026
  • Nikkaji Number:J5.425I
  • Wikidata:Q27258467
  • Mol file:129-65-7.mol
Porphyrillic acid

Synonyms:Porphyrillic acid;129-65-7;Porphyrilic acid;UNII-41W8H0315Z;NSC 43330;41W8H0315Z;NSC43330;NSC-43330;4,10-Dihydroxy-8-methyl-3-oxo-1,3-dihydro-benzo(d)benzo(1,2-b;3,4-c')difuran-7-carboxylic acid;Benzo(d)benzo(1,2-b;3,4-c')difuran-7-carboxylic acid, 4,10-dihydroxy-8-methyl-3-oxo-1,3-dihydro-;3,4-c']difuran-7-carboxylic acid;4,10-dihydroxy-8-methyl-3-oxo-1H-[2]benzofuro[5,4-b][1]benzofuran-7-carboxylic acid;PORPHYRILLIC ACID [MI];DTXSID50156026;CHEBI:144199;Q27258467;Isobenzofuro[5, 1,3-dihydro-4,10-dihydroxy-8-methyl-3-oxo-;4,10-Dihydroxy-8-methyl-3-oxo-1,3-dihydro-benzo[d]benzo[1,2-b;4,10-dihydroxy-8-methyl-3-oxo-1H-isobenzofuro[5,4-b]benzofuran-7-carboxylic acid;1,7-DIHYDROXY-9-HYDROXYMETHYL-3-METHYL-4,8-DIBENZOFURANDICARBOXYLIC ACID (8,9)-.GAMMA.-LACTONE;ISOBENZOFURO(5,4-B)BENZOFURAN-7-CARBOXYLIC ACID, 1,3-DIHYDRO-4,10-DIHYDROXY-8-METHYL-3-OXO-

Suppliers and Price of Porphyrillic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of Porphyrillic acid
Chemical Property:
  • Vapor Pressure:2.73E-13mmHg at 25°C 
  • Melting Point:280-283° (dec) after darkening from 270° 
  • Boiling Point:558.1°Cat760mmHg 
  • Flash Point:291.3°C 
  • PSA:117.20000 
  • Density:1.719g/cm3 
  • LogP:2.67420 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:314.04265265
  • Heavy Atom Count:23
  • Complexity:535
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C3=C(C=C(C4=C3COC4=O)O)OC2=C1C(=O)O)O
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