Name | 1,2,4,5-tetrabromo-3-phenoxy-6-(2,3,5,6-tetrabromophenyl)benzene |
---|---|
Synonyms |
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 |
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 |