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Name | 7,8-Dihydro-7,8-Dihydroxy-5-Methylchrysene |
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Synonyms | 1,2-Chrysenediol, 1,2-Dihydro-11-Methyl-; 7,8-Chrysenediol, 7,8-Dihydro-5-Methyl-; 7,8-Dihydro-7,8-Dihydroxy-5-Methylchrysene |
Molecular Structure | |
Molecular Formula | C19H16O2 |
Molecular Weight | 276.33 |
CAS Registry Number | 67523-22-2 |
SMILES | C1=C(C3=C(C2=C1C(O)C(O)C=C2)C=CC4=C3C=CC=C4)C |
InChI | 1S/C19H16O2/c1-11-10-16-14(8-9-17(20)19(16)21)15-7-6-12-4-2-3-5-13(12)18(11)15/h2-10,17,19-21H,1H3 |
InChIKey | SYSGUSYYWWVOTG-UHFFFAOYSA-N |
Desity | 1.328g/cm3 (Cal.) |
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Boiling point | 528.82°C at 760 mmHg (Cal.) |
Flash point | 255.687°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7,8-Dihydro-7,8-Dihydroxy-5-Methylchrysene |