| Identification | |
| Name: | 1,1'-Biphenyl,2,3,4,4'-tetramethoxy- |
| Synonyms: | 2,3,4,4'-Tetramethoxy-1,1'-biphenyl;NSC 36768 |
| CAS: | 6271-59-6 |
| Molecular Formula: | C16H18 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H18O4/c1-17-12-7-5-11(6-8-12)13-9-10-14(18-2)16(20-4)15(13)19-3/h5-10H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 112.5°C |
| Boiling Point: | 353.8°C at 760 mmHg |
| Density: | 1.094g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 112.5°C |
| Safety Data | |
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