| Identification | |
| Name: | (6bR,7aS,8R,9S)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol |
| Synonyms: | (6bR,7aS,8R,9S)-6b,7a,8,9-Tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol;Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6balpha,7aalpha,8beta,9alpha)-(+-)-;benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6bR,7aS,8R,9S)- |
| CAS: | 58116-22-6 |
| Molecular Formula: | C20H14O3 |
| Molecular Weight: | 302.3234 |
| InChI: | InChI=1/C20H14O3/c21-17-16-12-7-6-10-3-1-2-9-4-5-11(15(12)14(9)10)8-13(16)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19+,20-/m0/s1 |
| Molecular Structure: | ![(C20H14O3) (6bR,7aS,8R,9S)-6b,7a,8,9-Tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol;Benzo(10,11)chrysen...](https://img.guidechem.com/pic/image/58116-22-6.png) |
| Properties | |
| Flash Point: | 313.2°C |
| Boiling Point: | 594.2°C at 760 mmHg |
| Density: | 1.569g/cm3 |
| Refractive index: | 1.936 |
| Flash Point: | 313.2°C |
| Safety Data | |
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