| Identification | |
| Name: | 1,1-Biphenyl, 3,3,4,4,5-pentabromo- |
| Synonyms: | 84303-46-8;1,1'-Biphenyl, pentabromo-;AC1L4KAR;Pentabromo-1,1'-biphenyl;1,1'-Biphenyl, 3,3',4,4',5-pentabromo-;1,2,3-tribromo-5-(3,4-dibromophenyl)benzene;3,3',4,4',5-PENTABROMO-1,1'-BIPHENYL;56307-79-0 |
| CAS: | 84303-46-8 |
| Molecular Formula: | C12H5Br5 |
| Molecular Weight: | 548.6881 |
| InChI: | InChI=1S/C12H5Br5/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(17)11(16)5-7/h1-5H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.3°C |
| Boiling Point: | 461°Cat760mmHg |
| Density: | 2.328g/cm3 |
| Flash Point: | 224.3°C |
| Safety Data | |
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