Identification |
Name: | 1,1'-Biphenyl,4,4'-dibromo-2,2',3,3',5,5',6,6'-octamethyl- |
Synonyms: | Biphenyl,4,4'-dibromo-2,2',3,3',5,5',6,6'-octamethyl- (7CI,8CI); NSC 98427 |
CAS: | 3075-70-5 |
Molecular Formula: | C20H24 Br2 |
Molecular Weight: | 424.2126 |
InChI: | InChI=1/C20H24Br2/c1-9-13(5)19(21)14(6)10(2)17(9)18-11(3)15(7)20(22)16(8)12(18)4/h1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | 230.5°C |
Boiling Point: | 402.1°Cat760mmHg |
Density: | 1.336g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 230.5°C |
Safety Data |
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