Identification |
Name: | (11S,12S)-11,12-dihydrobenzo[pqr]tetraphene-11,12-diol |
Synonyms: | AC1L43IL;(11S,12S)-11,12-dihydrobenzo[a]pyrene-11,12-diol;Benzo(a)pyrene-11,12-diol, 11,12-dihydro-, trans-(+-)-;83440-06-6 |
CAS: | 83440-06-6 |
Molecular Formula: | C20H14O2 |
Molecular Weight: | 286.324 |
InChI: | InChI=1/C20H14O2/c21-19-15-7-3-5-11-8-9-13-10-12-4-1-2-6-14(12)18(20(19)22)17(13)16(11)15/h1-10,19-22H/t19-,20-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 275.5°C |
Boiling Point: | 566.9°C at 760 mmHg |
Density: | 1.452g/cm3 |
Refractive index: | 1.883 |
Flash Point: | 275.5°C |
Safety Data |
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