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| Chemical manufacturer | ||||
| Name | 5,6-Dimethyl-2,3-Biphenyldiol |
|---|---|
| Synonyms | 5,6-dimethyl-[1,1'-biphenyl]-2,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 108272-57-7 |
| SMILES | Cc1cc(c(c(c1C)c2ccccc2)O)O |
| InChI | 1S/C14H14O2/c1-9-8-12(15)14(16)13(10(9)2)11-6-4-3-5-7-11/h3-8,15-16H,1-2H3 |
| InChIKey | XAGGATIVVBSVFP-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.779°C at 760 mmHg (Cal.) |
| Flash point | 168.592°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dimethyl-2,3-Biphenyldiol |