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| Chemical manufacturer | ||||
| Name | 3,3',5,5'-Tetramethoxy-1,1'-Biphenyl-4,4'-Diol |
|---|---|
| Synonyms | 4-(4-Hydroxy-3,5-Dimethoxy-Phenyl)-2,6-Dimethoxy-Phenol; 3,3',5,5'-Tetramethoxy(1,1'-Biphenyl)-4,4'-Diol; Nsc 83599 |
| Molecular Structure |  |
| Molecular Formula | C16H18O6 |
| Molecular Weight | 306.31 |
| CAS Registry Number | 612-69-1 |
| SMILES | C2=C(C1=CC(=C(O)C(=C1)OC)OC)C=C(OC)C(=C2OC)O |
| InChI | 1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3 |
| InChIKey | NRTOUGPMXLJETQ-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.818°C at 760 mmHg (Cal.) |
| Flash point | 212.537°C (Cal.) |
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| List of Reports Available for 3,3',5,5'-Tetramethoxy-1,1'-Biphenyl-4,4'-Diol |