Identification |
Name: | 1,1'-Biphenyl,4,4'-dimethoxy-3,3',5,5'-tetramethyl- |
Synonyms: | Biphenyl,4,4'-dimethoxy-3,3',5,5'-tetramethyl- (7CI);4,4'-Dimethoxy-3,3',5,5'-tetramethylbiphenyl; NSC 128398 |
CAS: | 47075-39-8 |
Molecular Formula: | C18H22 O2 |
Molecular Weight: | 270.3661 |
InChI: | InChI=1/C18H22O2/c1-11-7-15(8-12(2)17(11)19-5)16-9-13(3)18(20-6)14(4)10-16/h7-10H,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 124.8°C |
Boiling Point: | 354.9°Cat760mmHg |
Density: | 1.009g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 124.8°C |
Safety Data |
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