| Identification | |
| Name: | 2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanone |
| Synonyms: | 2-(6-chlorobenzo[a]pyren-1-yl)cyclohexan-1-one;2-(6-Chlorobenzo(a)pyren-1-yl)cyclohexan-1-one;AC1L4CF8;111189-46-9 |
| CAS: | 111189-46-9 |
| Molecular Formula: | C26H19ClO |
| Molecular Weight: | 382.8815 |
| InChI: | InChI=1/C26H19ClO/c27-26-21-7-2-1-5-16(21)20-14-13-19-17(18-6-3-4-8-23(18)28)11-9-15-10-12-22(26)25(20)24(15)19/h1-2,5,7,9-14,18H,3-4,6,8H2 |
| Molecular Structure: | ![(C26H19ClO) 2-(6-chlorobenzo[a]pyren-1-yl)cyclohexan-1-one;2-(6-Chlorobenzo(a)pyren-1-yl)cyclohexan-1-one;AC1L4C...](https://img.guidechem.com/pic/image/111189-46-9.png) |
| Properties | |
| Flash Point: | 355.5°C |
| Boiling Point: | 616.3°C at 760 mmHg |
| Density: | 1.339g/cm3 |
| Refractive index: | 1.791 |
| Flash Point: | 355.5°C |
| Safety Data | |
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