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| Chemical manufacturer | ||||
| Name | 6-Methyl-2-Biphenylol |
|---|---|
| Synonyms | [1,1-Biphenyl]-2-ol,6-methyl-; 6-methyl-[1,1'-biphenyl]-2-ol; biphenyl-2-ol, 6-methyl- |
| Molecular Structure |  |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.23 |
| CAS Registry Number | 14845-77-3 |
| SMILES | Oc2cccc(C)c2c1ccccc1 |
| InChI | 1S/C13H12O/c1-10-6-5-9-12(14)13(10)11-7-3-2-4-8-11/h2-9,14H,1H3 |
| InChIKey | KLJBEZBPLIGZMO-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.734°C at 760 mmHg (Cal.) |
| Flash point | 137.625°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
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| List of Reports Available for 6-Methyl-2-Biphenylol |