| Name | 1-(4-Chlorophenyl)-2,2-Diethoxyethan-1-One |
|---|---|
| Synonyms | 1-(4-Chlorophenyl)-2,2-Diethoxy-Ethanone; 1-(4-Chlorophenyl)-2,2-Diethoxyethan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15ClO3 |
| Molecular Weight | 242.70 |
| CAS Registry Number | 54149-83-6 |
| EINECS | 259-001-1 |
| SMILES | C1=C(Cl)C=CC(=C1)C(=O)C(OCC)OCC |
| InChI | 1S/C12H15ClO3/c1-3-15-12(16-4-2)11(14)9-5-7-10(13)8-6-9/h5-8,12H,3-4H2,1-2H3 |
| InChIKey | RMLXSFOEZDXKEK-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.927°C at 760 mmHg (Cal.) |
| Flash point | 132.746°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-2,2-Diethoxyethan-1-One |