| Identification | |
| Name: | 2',3,4,4',5',6-hexabromobiphenyl-2-ol |
| Synonyms: | 2',3,4,4',5',6-hexabromobiphenyl-2-ol;68794-95-6;AC1Q25HR;2,3,5-tribromo-6-(2,4,5-tribromophenyl)phenol;AC1L4M42;AR-1D1918 |
| CAS: | 68794-95-6 |
| Molecular Formula: | C12H4Br6O |
| Molecular Weight: | 643.5836 |
| InChI: | InChI=1/C12H4Br6O/c13-5-2-7(15)6(14)1-4(5)10-8(16)3-9(17)11(18)12(10)19/h1-3,19H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.4°C |
| Boiling Point: | 465.7°C at 760 mmHg |
| Density: | 2.571g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 235.4°C |
| Safety Data | |
 |
|
