Produkt-Name |
2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-1,1'-biphenyl |
Englischer Name |
2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-1,1'-biphenyl;2,2',3,3',5,5',6,6'-Octabromo-4-phenoxy-1,1'-biphenyl; 2,2',3,3',5,5',6,6'-octabromo-4-phenoxybiphenyl |
Molekulare Formel |
C18H6Br8O |
Molecular Weight |
877.4716 |
InChI |
InChI=1/C18H6Br8O/c19-8-6-9(20)13(22)10(12(8)21)11-14(23)16(25)18(17(26)15(11)24)27-7-4-2-1-3-5-7/h1-6H |
CAS Registry Number |
83929-69-5 |
EINECS |
281-362-9 |
Molecular Structure |
|
Dichte |
2.473g/cm3 |
Siedepunkt |
551.2°C at 760 mmHg |
Brechungsindex |
1.711 |
Flammpunkt |
232°C |
Dampfdruck |
1.23E-11mmHg at 25°C |
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