| Identification |
| Name: | 7,8,9,10-tetrahydrobenzo[pqr]tetraphen-8-ol |
| Synonyms: | 7,8,9,10-Tetrahydrobenzo(a)pyren-8-ol;7,8,9,10-tetrahydrobenzo[a]pyren-8-ol;Benzo(a)pyren-8-ol, 7,8,9,10-tetrahydro-;AC1L4J1R |
| CAS: | 94849-93-1 |
| Molecular Formula: | C20H16O |
| Molecular Weight: | 272.3404 |
| InChI: | InChI=1/C20H16O/c21-16-7-9-17-15(11-16)10-14-5-4-12-2-1-3-13-6-8-18(17)20(14)19(12)13/h1-6,8,10,16,21H,7,9,11H2 |
| Molecular Structure: |
![(C20H16O) 7,8,9,10-Tetrahydrobenzo(a)pyren-8-ol;7,8,9,10-tetrahydrobenzo[a]pyren-8-ol;Benzo(a)pyren-8-ol, 7,8,...](https://img.guidechem.com/pic/image/94849-93-1.png) |
| Properties |
| Flash Point: | 188°C |
| Boiling Point: | 504.1°C at 760 mmHg |
| Density: | 1.323g/cm3 |
| Refractive index: | 1.835 |
| Flash Point: | 188°C |
| Safety Data |
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