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| Chemical manufacturer | ||||
| Name | 2-(4-Ethylphenoxy)phenol |
|---|---|
| Synonyms | 2-(4-ethylphenoxy)phenol |
| Molecular Structure |  |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 701936-42-7 |
| SMILES | CCc1ccc(cc1)Oc2ccccc2O |
| InChI | 1S/C14H14O2/c1-2-11-7-9-12(10-8-11)16-14-6-4-3-5-13(14)15/h3-10,15H,2H2,1H3 |
| InChIKey | UXQREJVIYIDRHB-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.337°C at 760 mmHg (Cal.) |
| Flash point | 124.418°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethylphenoxy)phenol |