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7,8,9,10-Tetrahydrobenzo[a]Pyrene-7,8-Diol
[CAS# 59963-01-8]

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Identification
Name 7,8,9,10-Tetrahydrobenzo[a]Pyrene-7,8-Diol
Synonyms 7,8,9,10-Tetrahydrobenzo[A]Pyren-7.Beta,8.Alpha-Diol; 7,8,9,10-Tetrahydrobenzo[Def]Chrysene-7,8-Diol; 7,8,9,10-Tetrahydrobenzo(A)Pyrene-7,8-Diol
Molecular Structure CAS#: 59963-01-8, 7,8,9,10-Tetrahydrobenzo[a]Pyrene-7,8-Diol
Molecular Formula C20H16O2
Molecular Weight 288.35
CAS Registry Number 59963-01-8
SMILES C1=C5C(=C2C=CC3=CC=CC4=CC=C1C2=C34)CCC(C5O)O
InChI 1S/C20H16O2/c21-17-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-16(14)20(17)22/h1-7,10,17,20-22H,8-9H2
InChIKey BZKFNBASVGRQMC-UHFFFAOYSA-N
Properties
Density 1.422g/cm3 (Cal.)
Boiling point 532.894°C at 760 mmHg (Cal.)
Flash point 257.035°C (Cal.)
Market Analysis Reports
List of Reports Available for 7,8,9,10-Tetrahydrobenzo[a]Pyrene-7,8-Diol
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