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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxyphenyl)-1-Hexanone |
|---|---|
| Synonyms | 1-(2-ethoxyphenyl)hexan-1-one; 1-Hexanone,1-(2-ethoxyphenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.31 |
| CAS Registry Number | 342426-39-5 |
| SMILES | CCCCCC(=O)c1ccccc1OCC |
| InChI | 1S/C14H20O2/c1-3-5-6-10-13(15)12-9-7-8-11-14(12)16-4-2/h7-9,11H,3-6,10H2,1-2H3 |
| InChIKey | VYTHKRXWPRHUHT-UHFFFAOYSA-N |
| Density | 0.968g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.487°C at 760 mmHg (Cal.) |
| Flash point | 125.311°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxyphenyl)-1-Hexanone |