| Identification |
| Name: | 4,6-dihydrobenzo[pqr]tetraphene-4,5,5a,6(5H)-tetrol |
| Synonyms: | 4,6-dihydrobenzo[pqr]tetraphene-4,5,5a,6(5h)-tetrol;67112-57-6;AC1L4LZ5;AC1Q7B6A;(S)-4-Amino-3-p-tolylbutanoicacid;AR-1F8654;A9011;5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol |
| CAS: | 62533-89-5 |
| Molecular Formula: | C20H16O4 |
| Molecular Weight: | 320.3386 |
| InChI: | InChI=1/C20H16O4/c21-17-14-7-3-4-10-8-9-12-11-5-1-2-6-13(11)18(22)20(24,19(17)23)16(12)15(10)14/h1-9,17-19,21-24H |
| Molecular Structure: |
![(C20H16O4) 4,6-dihydrobenzo[pqr]tetraphene-4,5,5a,6(5h)-tetrol;67112-57-6;AC1L4LZ5;AC1Q7B6A;(S)-4-Amino-3-p-tol...](https://img1.guidechem.com/structure/image/62533-89-5.png) |
| Properties |
| Flash Point: | 281.2°C |
| Boiling Point: | 585.7°C at 760 mmHg |
| Density: | 1.627g/cm3 |
| Refractive index: | 1.877 |
| Flash Point: | 281.2°C |
| Safety Data |
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