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Benzo(rst)pentaphene-3,4-diol, 1,2,3,4-tetrahydro-, trans-

Base Information
  • Chemical Name:Benzo(rst)pentaphene-3,4-diol, 1,2,3,4-tetrahydro-, trans-
  • CAS No.:80648-54-0
  • Molecular Formula:C24H18O2
  • Molecular Weight:338.3985
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301001373
  • Wikidata:Q82995277
  • Mol file:80648-54-0.mol
Benzo(rst)pentaphene-3,4-diol, 1,2,3,4-tetrahydro-, trans-

Synonyms:80648-54-0;1,2,3,4-Tetrahydrobenzo(rst)pentaphene-3,4-diol trans-;Benzo(rst)pentaphene-3,4-diol, 1,2,3,4-tetrahydro-, trans-;DTXSID301001373;1,2,3,4-Tetrahydrobenzo[rst]pentaphene-3,4-diol

Suppliers and Price of Benzo(rst)pentaphene-3,4-diol, 1,2,3,4-tetrahydro-, trans-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Benzo(rst)pentaphene-3,4-diol, 1,2,3,4-tetrahydro-, trans-
Chemical Property:
  • Vapor Pressure:7.69E-16mmHg at 25°C 
  • Boiling Point:612.2°Cat760mmHg 
  • Flash Point:288.4°C 
  • Density:1.428g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:338.130679813
  • Heavy Atom Count:26
  • Complexity:546
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2=C(C=C3C=CC4=CC5=CC=CC=C5C6=C4C3=C2C=C6)C(C1O)O
  • Isomeric SMILES:C1CC2=C(C=C3C=CC4=CC5=CC=CC=C5C6=C4C3=C2C=C6)[C@@H]([C@H]1O)O
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