| Identification |
| Name: | 7,8-dihydrobenzo[pqr]tetraphen-6-yl acetate |
| Synonyms: | 7,8-dihydrobenzo[pqr]tetraphen-6-yl acetate;AC1L4LQQ;AC1Q620U;6-Acetoxy-7,8-dihydrobenzopyrene;AR-1H2937;7,8-dihydrobenzo[b]pyren-6-yl acetate;Benzo(a)pyren-6-ol, 7,8-dihydro-, acetate |
| CAS: | 56288-58-5 |
| Molecular Formula: | C22H16O2 |
| Molecular Weight: | 312.3612 |
| InChI: | InChI=1/C22H16O2/c1-13(23)24-22-18-8-3-2-7-16(18)17-11-9-14-5-4-6-15-10-12-19(22)21(17)20(14)15/h2,4-7,9-12H,3,8H2,1H3 |
| Molecular Structure: |
![(C22H16O2) 7,8-dihydrobenzo[pqr]tetraphen-6-yl acetate;AC1L4LQQ;AC1Q620U;6-Acetoxy-7,8-dihydrobenzopyrene;AR-1H...](https://img1.guidechem.com/structure/image/56288-58-5.png) |
| Properties |
| Flash Point: | 157.9°C |
| Boiling Point: | 520.4°C at 760 mmHg |
| Density: | 1.302g/cm3 |
| Refractive index: | 1.776 |
| Flash Point: | 157.9°C |
| Safety Data |
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