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| Chemical manufacturer | ||||
| Name | 6-Methyl-3-Biphenylol |
|---|---|
| Synonyms | [1,1-Biphenyl]-3-ol,6-methyl-; 6-methyl-[1,1'-biphenyl]-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.23 |
| CAS Registry Number | 50715-86-1 |
| SMILES | Cc2ccc(O)cc2c1ccccc1 |
| InChI | 1S/C13H12O/c1-10-7-8-12(14)9-13(10)11-5-3-2-4-6-11/h2-9,14H,1H3 |
| InChIKey | IDLZXWDGAYPTEA-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.464°C at 760 mmHg (Cal.) |
| Flash point | 155.608°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-3-Biphenylol |