Name | 3,4,5,3',4',5'-hexabromo-biphenyl |
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Synonyms |
3,3',4,4',5,5'-Hexadeutero-biphenyl
3,3',4,4',5,5'-Hexabromodiphenyl 3,3',4,4',5,5'-Hexabromobiphenyl 3,3,4,4,5,5-Hexafluor-cyclopent-1-en-1,2-diphosphonsaeure-1,2-tetraaethyl-ester 3,4,5,3',4',5'-hexadeuterio-biphenyl Tetraaethyl-3,3,4,4,5,5-hexafluor-1-cyclopenten-1,2-ylendiphosphonat tetraethyl 3,3,4,4,5,5-hexafluoro-1-cyclopenten-1,2-ylene-diphosphonate 3,3',4,4',5,5'-Hexabromo-1,1'-biphenyl Biphenyl-3,4,5,3',4',5'-d(6) 1,1'-Biphenyl,3,3',4,4',5,5'-hexabromo 3,4,5,3',4',5'-Hexabrom-biphenyl |
Density | 1.37g/cm3 |
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Boiling Point | 383.6ºC at 760 mmHg |
Molecular Formula | C13H20F6O6P2 |
Molecular Weight | 448.23200 |
Flash Point | 185.8ºC |
Exact Mass | 448.06400 |
PSA | 90.68000 |
LogP | 5.64970 |
Index of Refraction | 1.411 |