| Identification | |
| Name: | 3a,5a,10,10a,12a,12b-hexahydrobenzo[pqr]tetraphen-6(1H)-one |
| Synonyms: | 3a,5a,10,10a,12a,12b-Hexahydro-1H-benzo(a)pyren-6-one;3a,5a,10,10a,12a,12b-hexahydro-1H-benzo[a]pyren-6-one;AC1L43T5;1H-Benzo(a)pyren-6-one, 3a,5a,10,10a,12a,12b-hexahydro-;143476-18-0 |
| CAS: | 143476-18-0 |
| Molecular Formula: | C20H18O |
| Molecular Weight: | 274.3563 |
| InChI: | InChI=1/C20H18O/c21-20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)19(15)18(12)13/h1-3,5,7-14,17-18H,4,6H2 |
| Molecular Structure: | ![(C20H18O) 3a,5a,10,10a,12a,12b-Hexahydro-1H-benzo(a)pyren-6-one;3a,5a,10,10a,12a,12b-hexahydro-1H-benzo[a]pyre...](https://img.guidechem.com/pic/image/143476-18-0.png) |
| Properties | |
| Flash Point: | 219.2°C |
| Boiling Point: | 506°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 219.2°C |
| Safety Data | |
 |
|
