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| Name | 1-(4-Ethoxy-2-Hydroxyphenyl)-1-Octanone |
|---|---|
| Synonyms | 1-(4-ethoxy-2-hydroxyphenyl)-1-octanone; 1-(4-Ethoxy-2-hydroxyphenyl)-1-octanone #; 1-(4-ethoxy-2-hydroxyphenyl)octan-1-one |
| Molecular Structure |  |
| Molecular Formula | C16H24O3 |
| Molecular Weight | 264.36 |
| CAS Registry Number | 22198-47-6 |
| SMILES | O=C(c1ccc(OCC)cc1O)CCCCCCC |
| InChI | 1S/C16H24O3/c1-3-5-6-7-8-9-15(17)14-11-10-13(19-4-2)12-16(14)18/h10-12,18H,3-9H2,1-2H3 |
| InChIKey | DECLJLXWJMFGNK-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.729°C at 760 mmHg (Cal.) |
| Flash point | 139.033°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethoxy-2-Hydroxyphenyl)-1-Octanone |