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| Chemical manufacturer | ||||
| Name | 4-Methoxy-6-Methyl-2-Biphenylol |
|---|---|
| Synonyms | 4-methoxy-6-methyl-[1,1'-biphenyl]-2-ol |
| Molecular Structure |  |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 278179-79-6 |
| SMILES | Cc1cc(cc(c1c2ccccc2)O)OC |
| InChI | 1S/C14H14O2/c1-10-8-12(16-2)9-13(15)14(10)11-6-4-3-5-7-11/h3-9,15H,1-2H3 |
| InChIKey | YCWSZJSHUBYJFQ-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.926°C at 760 mmHg (Cal.) |
| Flash point | 177.625°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
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| List of Reports Available for 4-Methoxy-6-Methyl-2-Biphenylol |