Benzo(a)pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-

Base Information

• Chemical Name: Benzo(a)pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-
• CAS No.: 71697-30-8
• Molecular Formula: C20H16 O3
• Molecular Weight: 304.3392
• DSSTox Substance ID: DTXSID30992308

Synonyms:71697-30-8;Benzo(a)pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-;7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8,9-triol;7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol;DTXSID30992308;PD037830

Chemical Property of Benzo(a)pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-

Chemical Property:

• Vapor Pressure: 3.04E-13mmHg at 25°C
• Boiling Point: 557°Cat760mmHg
• Flash Point: 268.1°C
• Density: 1.523g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 304.109944368
• Heavy Atom Count: 23
• Complexity: 466

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C2=C1C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)O)O)O

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