| Identification |
| Name: | 2-(7,8,9,10-tetrahydrobenzo[pqr]tetraphen-6-yl)cyclohexanol |
| Synonyms: | AC1L4CEZ;2-(7,8,9,10-Tetrahydrobenzo(a)pyren-6-yl)cyclohexan-1-ol;2-(7,8,9,10-tetrahydrobenzo[b]pyren-6-yl)cyclohexan-1-ol;111189-43-6 |
| CAS: | 111189-43-6 |
| Molecular Formula: | C26H26O |
| Molecular Weight: | 354.484 |
| InChI: | InChI=1/C26H26O/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/h5-7,12-15,21,23,27H,1-4,8-11H2 |
| Molecular Structure: |
![(C26H26O) AC1L4CEZ;2-(7,8,9,10-Tetrahydrobenzo(a)pyren-6-yl)cyclohexan-1-ol;2-(7,8,9,10-tetrahydrobenzo[b]pyre...](https://img.guidechem.com/pic/image/111189-43-6.png) |
| Properties |
| Flash Point: | 223°C |
| Boiling Point: | 571.2°C at 760 mmHg |
| Density: | 1.235g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 223°C |
| Safety Data |
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