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| Chemical manufacturer | ||||
| Name | 4-Methyl-3,5-Biphenyldiol |
|---|---|
| Synonyms | [1,1-Biphenyl]-3,5-diol,4-methyl-; 4-methyl-[1,1'-biphenyl]-3,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 203645-98-1 |
| SMILES | Cc1c(cc(cc1O)c2ccccc2)O |
| InChI | 1S/C13H12O2/c1-9-12(14)7-11(8-13(9)15)10-5-3-2-4-6-10/h2-8,14-15H,1H3 |
| InChIKey | OSSRRAHCMATAPN-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.074°C at 760 mmHg (Cal.) |
| Flash point | 197.55°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-3,5-Biphenyldiol |