| Identification |
| Name: | benzo[pqr]tetraphene-3,4,5,6-tetrayl tetraacetate |
| Synonyms: | benzo[pqr]tetraphene-3,4,5,6-tetrayl tetraacetate;AC1L4LZB;AC1Q623B;AR-1H9052;(4,5,6-triacetyloxybenzo[a]pyren-3-yl) acetate |
| CAS: | 62586-45-2 |
| Molecular Formula: | C28H20O8 |
| Molecular Weight: | 484.4536 |
| InChI: | InChI=1/C28H20O8/c1-13(29)33-21-12-10-17-9-11-19-18-7-5-6-8-20(18)26(34-14(2)30)25-23(19)22(17)24(21)27(35-15(3)31)28(25)36-16(4)32/h5-12H,1-4H3 |
| Molecular Structure: |
![(C28H20O8) benzo[pqr]tetraphene-3,4,5,6-tetrayl tetraacetate;AC1L4LZB;AC1Q623B;AR-1H9052;(4,5,6-triacetyloxyben...](https://img1.guidechem.com/structure/image/62586-45-2.png) |
| Properties |
| Flash Point: | 294.6°C |
| Boiling Point: | 688.6°C at 760 mmHg |
| Density: | 1.397g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 294.6°C |
| Safety Data |
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