| Identification | |
| Name: | 1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[pqr]tetraphen-11-ol |
| Synonyms: | AC1L4J33;Benzo(b)pyren-11-ol, 1,2,3,7,8,9,10,11,12,12a-decahydro-;1,2,3,7,8,9,10,11,12,12a-Decahydrobenzo(b)pyren-11-ol;1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[a]pyren-11-ol |
| CAS: | 94850-11-0 |
| Molecular Formula: | C20H22O |
| Molecular Weight: | 278.3881 |
| InChI: | InChI=1/C20H22O/c21-17-11-14-6-3-5-12-8-9-15-10-13-4-1-2-7-16(13)20(17)19(15)18(12)14/h8-10,14,17,21H,1-7,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188.7°C |
| Boiling Point: | 496.6°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 188.7°C |
| Safety Data | |
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