| Identification | |
| Name: | 1,2,3,11,12,12a-hexahydrobenzo[pqr]tetraphen-11-ol |
| Synonyms: | AC1L4J36;Benzo(b)pyren-11-ol, 1,2,3,11,12,12a-hexahydrobenzo(b)pyren-11-ol;1,2,3,11,12,12a-Hexahydrobenzo(b)pyren-11-ol;1,2,3,11,12,12a-hexahydrobenzo[a]pyren-11-ol |
| CAS: | 94850-12-1 |
| Molecular Formula: | C20H18O |
| Molecular Weight: | 274.3563 |
| InChI: | InChI=1/C20H18O/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/h1-2,4,7-10,14,17,21H,3,5-6,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 194.3°C |
| Boiling Point: | 522.8°C at 760 mmHg |
| Density: | 1.273g/cm3 |
| Refractive index: | 1.749 |
| Flash Point: | 194.3°C |
| Safety Data | |
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