| Identification |
| Name: | 1,2-dihydrobenzo[l]cyclopenta[cd]pyren-1-ol |
| Synonyms: | 1,2-dihydrobenzo[l]cyclopenta[cd]pyren-1-ol;AC1L4NIO;AC1Q7B7Y;KST-1B0136;AR-1B5807;9,10-Dihydrobenzo(l)cyclopenta(cd)pyren-10-ol;Benzo(l)cyclopenta(cd)pyren-10-ol, 9,10-dihydro- |
| CAS: | 113779-22-9 |
| Molecular Formula: | C22H14O |
| Molecular Weight: | 294.346 |
| InChI: | InChI=1/C22H14O/c23-18-6-2-5-16-15-4-1-3-13-11-14-8-7-12-9-10-17(21(16)18)22(19(12)14)20(13)15/h1-5,7-11,18,23H,6H2 |
| Molecular Structure: |
![(C22H14O) 1,2-dihydrobenzo[l]cyclopenta[cd]pyren-1-ol;AC1L4NIO;AC1Q7B7Y;KST-1B0136;AR-1B5807;9,10-Dihydrobenzo...](https://img.guidechem.com/pic/image/113779-22-9.png) |
| Properties |
| Flash Point: | 212.6°C |
| Boiling Point: | 582.8°C at 760 mmHg |
| Density: | 1.444g/cm3 |
| Refractive index: | 1.938 |
| Flash Point: | 212.6°C |
| Safety Data |
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