| Identification | |
| Name: | 1,1'-Biphenyl,3,3',5,5'-tetramethyl- |
| Synonyms: | Biphenyl,3,3',5,5'-tetramethyl- (6CI,8CI); 3,3',5,5'-Tetramethyl-1,1'-biphenyl;3,3',5,5'-Tetramethylbiphenyl; 3,5,3',5'-Tetramethyl-1,1'-biphenyl;3,5,3',5'-Tetramethylbiphenyl |
| CAS: | 25570-02-9 |
| Molecular Formula: | C16H18 |
| Molecular Weight: | 210.31 |
| InChI: | InChI=1/C16H18/c1-11-5-12(2)8-15(7-11)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 47-49°C |
| Flash Point: | 138.7°C |
| Boiling Point: | 300.9°Cat760mmHg |
| Density: | 0.956g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 138.7°C |
| Safety Data | |
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