| Identification | |
| Name: | 3-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol |
| Synonyms: | 3-(6-Chlorobenzo(a)pyren-1-yl)cyclohexan-1-ol;3-(6-chlorobenzo[a]pyren-1-yl)cyclohexan-1-ol;AC1L4CG2;111189-56-1 |
| CAS: | 111189-56-1 |
| Molecular Formula: | C26H21ClO |
| Molecular Weight: | 384.8973 |
| InChI: | InChI=1/C26H21ClO/c27-26-22-7-2-1-6-19(22)21-13-12-20-18(16-4-3-5-17(28)14-16)10-8-15-9-11-23(26)25(21)24(15)20/h1-2,6-13,16-17,28H,3-5,14H2 |
| Molecular Structure: | ![(C26H21ClO) 3-(6-Chlorobenzo(a)pyren-1-yl)cyclohexan-1-ol;3-(6-chlorobenzo[a]pyren-1-yl)cyclohexan-1-ol;AC1L4CG2...](https://img.guidechem.com/pic/image/111189-56-1.png) |
| Properties | |
| Flash Point: | 326.2°C |
| Boiling Point: | 615.7°C at 760 mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.802 |
| Flash Point: | 326.2°C |
| Safety Data | |
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