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| Chemical manufacturer | ||||
| Name | 4-Methyl-2,3-Biphenyldiol |
|---|---|
| Synonyms | 4-methyl-[1,1'-biphenyl]-2,3-diol |
| Molecular Structure |  |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 116962-33-5 |
| SMILES | Cc1ccc(c(c1O)O)c2ccccc2 |
| InChI | 1S/C13H12O2/c1-9-7-8-11(13(15)12(9)14)10-5-3-2-4-6-10/h2-8,14-15H,1H3 |
| InChIKey | BCCRQVKNFNTTAR-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.345°C at 760 mmHg (Cal.) |
| Flash point | 173.448°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
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