Identification |
Name: | 1,1'-Biphenyl,2,3',4',5-tetrabromo- |
Synonyms: | 2,5,3',4'-Tetrabromobiphenyl;PBB 70 |
CAS: | 59080-38-5 |
Molecular Formula: | C12H6 Br4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H6Br4/c13-8-2-4-10(14)9(6-8)7-1-3-11(15)12(16)5-7/h1-6H |
Molecular Structure: |
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Properties |
Flash Point: | 197.5°C |
Boiling Point: | 413.7°C at 760 mmHg |
Density: | 2.14g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 197.5°C |
Safety Data |
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