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| Chemical manufacturer | ||||
| Name | 5-Methyl-3,4-biphenyldiol |
|---|---|
| Synonyms | 5-methyl-[1,1'-biphenyl]-3,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 95913-42-1 |
| SMILES | Cc1cc(cc(c1O)O)c2ccccc2 |
| InChI | 1S/C13H12O2/c1-9-7-11(8-12(14)13(9)15)10-5-3-2-4-6-10/h2-8,14-15H,1H3 |
| InChIKey | POAFXCLPGSBUKP-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.558°C at 760 mmHg (Cal.) |
| Flash point | 177.086°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-3,4-biphenyldiol |