| Identification | |
| Name: | 1,1'-Biphenyl,2,2',4,4'-tetramethoxy- |
| Synonyms: | Biphenyl,2,2',4,4'-tetramethoxy- (6CI,7CI,8CI); 2,2',4,4'-Tetramethoxybiphenyl; NSC105650 |
| CAS: | 3153-72-8 |
| Molecular Formula: | C16H18 O4 |
| Molecular Weight: | 274.3117 |
| InChI: | InChI=1/C16H18O4/c1-17-11-5-7-13(15(9-11)19-3)14-8-6-12(18-2)10-16(14)20-4/h5-10H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 114.7°C |
| Boiling Point: | 357.8°C at 760 mmHg |
| Density: | 1.094g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 114.7°C |
| Safety Data | |
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