| Identification |
| Name: | (4R,5S)-4,5,7,8,9,10-hexahydrobenzo[pqr]tetraphene-4,5-diol |
| Synonyms: | AC1L4J2X;(4R,5S)-4,5,7,8,9,10-hexahydrobenzo[a]pyrene-4,5-diol |
| CAS: | 94850-08-5 |
| Molecular Formula: | C20H18O2 |
| Molecular Weight: | 290.3557 |
| InChI: | InChI=1/C20H18O2/c21-19-15-7-3-5-11-8-9-14-13-6-2-1-4-12(13)10-16(20(19)22)18(14)17(11)15/h3,5,7-10,19-22H,1-2,4,6H2/t19-,20+/m1/s1 |
| Molecular Structure: |
![(C20H18O2) AC1L4J2X;(4R,5S)-4,5,7,8,9,10-hexahydrobenzo[a]pyrene-4,5-diol](https://img.guidechem.com/pic/image/94850-08-5.png) |
| Properties |
| Flash Point: | 264.4°C |
| Boiling Point: | 549.1°C at 760 mmHg |
| Density: | 1.383g/cm3 |
| Refractive index: | 1.797 |
| Flash Point: | 264.4°C |
| Safety Data |
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