| Identification | |
| Name: | 2-(benzo[pqr]tetraphen-6-yl)cyclohexanol |
| Synonyms: | AC1L4CGE;2-Benzo(a)pyren-6-ylcyclohexan-1-ol;2-benzo[b]pyren-6-ylcyclohexan-1-ol;Cyclohexan-1-ol, 2-benzo(a)pyren-6-yl-;111209-31-5 |
| CAS: | 111209-31-5 |
| Molecular Formula: | C26H22O |
| Molecular Weight: | 350.4523 |
| InChI: | InChI=1/C26H22O/c27-23-11-4-3-10-21(23)25-19-9-2-1-8-18(19)20-14-12-16-6-5-7-17-13-15-22(25)26(20)24(16)17/h1-2,5-9,12-15,21,23,27H,3-4,10-11H2 |
| Molecular Structure: | ![(C26H22O) AC1L4CGE;2-Benzo(a)pyren-6-ylcyclohexan-1-ol;2-benzo[b]pyren-6-ylcyclohexan-1-ol;Cyclohexan-1-ol, 2-...](https://img.guidechem.com/pic/image/111209-31-5.png) |
| Properties | |
| Flash Point: | 227.4°C |
| Boiling Point: | 592.5°C at 760 mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.804 |
| Flash Point: | 227.4°C |
| Safety Data | |
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