| Identification | |
| Name: | 1,1'-Biphenyl,3,3',4,4'-tetramethoxy- |
| Synonyms: | Biphenyl,3,3',4,4'-tetramethoxy- (7CI,8CI); 3,3',4,4'-Tetramethoxy-1,1'-biphenyl;3,3',4,4'-Tetramethoxybiphenyl; 4,4'-Biveratrole; NSC 105649 |
| CAS: | 2026-27-9 |
| Molecular Formula: | C16H18 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H18O4/c1-17-13-7-5-11(9-15(13)19-3)12-6-8-14(18-2)16(10-12)20-4/h5-10H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 123°C |
| Boiling Point: | 372.9°Cat760mmHg |
| Density: | 1.094g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 123°C |
| Safety Data | |
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