| Identification |
| Name: | 5a-hydroxy-4,5,5a,6-tetrahydrobenzo[pqr]tetraphene-4,5,6-triyl triacetate |
| Synonyms: | 5a-hydroxy-4,5,5a,6-tetrahydrobenzo[pqr]tetraphene-4,5,6-triyl triacetate;62533-86-2;AC1L4LYZ;AC1Q62GJ;AR-1G6970;(5,6-diacetyloxy-5a-hydroxy-5,6-dihydro-4H-benzo[a]pyren-4-yl) acetate |
| CAS: | 62533-86-2 |
| Molecular Formula: | C26H22O7 |
| Molecular Weight: | 446.4487 |
| InChI: | InChI=1/C26H22O7/c1-13(27)31-23-20-10-6-7-16-11-12-18-17-8-4-5-9-19(17)24(32-14(2)28)26(30,22(18)21(16)20)25(23)33-15(3)29/h4-12,23-25,30H,1-3H3 |
| Molecular Structure: |
![(C26H22O7) 5a-hydroxy-4,5,5a,6-tetrahydrobenzo[pqr]tetraphene-4,5,6-triyl triacetate;62533-86-2;AC1L4LYZ;AC1Q62...](https://img1.guidechem.com/structure/image/62533-86-2.png) |
| Properties |
| Flash Point: | 222.4°C |
| Boiling Point: | 647.5°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 222.4°C |
| Safety Data |
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