Name | 7,8,9,10-Tetrahydrobenzo[a]Pyrene-7,8-Diol |
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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 | ![]() |
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 |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 532.894°C at 760 mmHg (Cal.) |
Flash point | 257.035°C (Cal.) |
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List of Reports Available for 7,8,9,10-Tetrahydrobenzo[a]Pyrene-7,8-Diol |