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| Chemical manufacturer | ||||
| Name | (R)-(4-Methoxyphenyl)(4-methylphenyl)methanol |
|---|---|
| Synonyms | (R)-(4-methoxyphenyl)(p-tolyl)methanol; ZINC04267990 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 |
| CAS Registry Number | 808740-71-8 |
| SMILES | O(c1ccc(cc1)[C@H](O)c2ccc(cc2)C)C |
| InChI | 1S/C15H16O2/c1-11-3-5-12(6-4-11)15(16)13-7-9-14(17-2)10-8-13/h3-10,15-16H,1-2H3/t15-/m1/s1 |
| InChIKey | STWAGNDOTLFTSV-OAHLLOKOSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.654°C at 760 mmHg (Cal.) |
| Flash point | 170.543°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-(4-Methoxyphenyl)(4-methylphenyl)methanol |