1,2,4,5-tetrabromo-3-phenoxy-6-(2,3,5,6-tetrabromophenyl)benzene structure
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Common Name | 1,2,4,5-tetrabromo-3-phenoxy-6-(2,3,5,6-tetrabromophenyl)benzene | ||
|---|---|---|---|---|
| CAS Number | 83929-69-5 | Molecular Weight | 877.47200 | |
| Density | 2.473g/cm3 | Boiling Point | 551.2ºC at 760 mmHg | |
| Molecular Formula | C18H6Br8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232ºC | |
| Name | 1,2,4,5-tetrabromo-3-phenoxy-6-(2,3,5,6-tetrabromophenyl)benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 2.473g/cm3 |
|---|---|
| Boiling Point | 551.2ºC at 760 mmHg |
| Molecular Formula | C18H6Br8O |
| Molecular Weight | 877.47200 |
| Flash Point | 232ºC |
| Exact Mass | 869.38900 |
| PSA | 9.23000 |
| LogP | 11.24590 |
| Index of Refraction | 1.711 |
| 1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octabromo-4-phenoxy |
| EINECS 281-362-9 |
| 2,2',3,3',5,5',6,6'-Octabromo-4-phenoxy-1,1'-biphenyl |
| 2,2A'A inverted exclamation markA'A,3,3A'A inverted exclamation markA'A,5,5A'A inverted exclamation markA'A,6,6A'A inverted exclamation markA'A-octabromo-4-phenoxy-1,1A'A inverted exclamation markA'A-biphenyl |