product Name |
1,2-dihydrodibenzo[c,pqr]tetraphene-1,2-diol |
Synonyms |
Dibenzo(b,def)chrysene-1,2-diol, 1,2-dihydro-; Dibenzo(b,def)chrysene-1,2-diol, 1,2-dihydro-, E-; trans-1,2-Dihydroxy-1,2-dihydrodibenzo(a,h)pyrene |
Molecular Formula |
C24H16O2 |
Molecular Weight |
336.3826 |
InChI |
InChI=1/C24H16O2/c25-21-10-9-17-19-8-5-14-11-13-3-1-2-4-16(13)18-7-6-15(23(19)22(14)18)12-20(17)24(21)26/h1-12,21,24-26H |
CAS Registry Number |
80155-85-7 |
Molecular Structure |
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Density |
1.461g/cm3 |
Boiling point |
631.6°C at 760 mmHg |
Refractive index |
1.933 |
Flash point |
299°C |
Vapour Pressur |
8.08E-17mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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