| Identification |
| Name: | 9,10[1',2']-Benzenoanthracene,9-bromo-9,10-dihydro- |
| Synonyms: | 9,10-o-Benzenoanthracene,9-bromo-9,10-dihydro- (6CI,7CI,8CI); 1-Bromotribenzobicyclo[2.2.2]octatriene;9-Bromotriptycene; 9-Bromotryptycene; 9-Triptycenyl bromide |
| CAS: | 15364-55-3 |
| Molecular Formula: | C20H13 Br |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C20H13Br/c21-20-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)20)15-9-3-6-12-18(15)20/h1-12,19H |
| Molecular Structure: |
![(C20H13Br) 9,10-o-Benzenoanthracene,9-bromo-9,10-dihydro- (6CI,7CI,8CI); 1-Bromotribenzobicyclo[2.2.2]octatrien...](https://img1.guidechem.com/chem/e/dict/27/15364-55-3.jpg) |
| Properties |
| Flash Point: | 171.7°C |
| Boiling Point: | 386.8°C at 760 mmHg |
| Density: | 1.504g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 171.7°C |
| Safety Data |
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