| Identification |
| Name: | Benzo[a]pyrene,6-(2-bromoethyl)- (9CI) |
| Synonyms: | 6-(2-Bromoethyl)benzo(a)pyrene;6-(2-Bromoethyl)benzo[pqr]tetraphene;Benzo(a)pyrene, 6-(2-bromoethyl)-;benzo[a]pyrene, 6-(2-bromoethyl)- |
| CAS: | 105708-70-1 |
| Molecular Formula: | C22H15 Br |
| Molecular Weight: | 359.2585 |
| InChI: | InChI=1/C22H15Br/c23-13-12-18-16-6-1-2-7-17(16)19-10-8-14-4-3-5-15-9-11-20(18)22(19)21(14)15/h1-11H,12-13H2 |
| Molecular Structure: |
![(C22H15Br) 6-(2-Bromoethyl)benzo(a)pyrene;6-(2-Bromoethyl)benzo[pqr]tetraphene;Benzo(a)pyrene, 6-(2-bromoethyl)...](https://img1.guidechem.com/chem/e/dict/54/105708-70-1.jpg) |
| Properties |
| Flash Point: | 266.9°C |
| Boiling Point: | 532.1°Cat760mmHg |
| Density: | 1.483g/cm3 |
| Refractive index: | 1.843 |
| Flash Point: | 266.9°C |
| Safety Data |
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