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| Chemical manufacturer | ||||
| Name | 4-Methoxy-2-(1-Phenylethyl)Phenol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 |
| CAS Registry Number | 10446-37-4 |
| SMILES | CC(C1=CC=CC=C1)C2=C(C=CC(=C2)OC)O |
| InChI | 1S/C15H16O2/c1-11(12-6-4-3-5-7-12)14-10-13(17-2)8-9-15(14)16/h3-11,16H,1-2H3 |
| InChIKey | GLWMODYFMRXYBI-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.0±30.0°C at 760 mmHg (Cal.) |
| Flash point | 188.5±9.5°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-2-(1-Phenylethyl)Phenol |