| Identification |
| Name: | [1,1'-Biphenyl]-2,2'-diol,4,4',6,6'-tetrabromo-, mono(dihydrogen phosphate) (9CI) |
| Synonyms: | 2,2'-Biphenyldiol,4,4',6,6'-tetrabromo-, mono(dihydrogen phosphate) (8CI) |
| CAS: | 23015-40-9 |
| EINECS: | 245-382-1 |
| Molecular Formula: | C12H7 Br4 O5 P |
| Molecular Weight: | 581.770741 |
| InChI: | InChI=1/C12H7Br4O5P/c13-5-1-7(15)11(9(17)3-5)12-8(16)2-6(14)4-10(12)21-22(18,19)20/h1-4,17H,(H2,18,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 317°C |
| Boiling Point: | 600.5°C at 760 mmHg |
| Density: | 2.379g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 317°C |
| Safety Data |
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