| Name | 1-Chloro-4-Ethoxy-2-Butanone |
|---|---|
| Synonyms | 2-Butanone, 1-chloro-4-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11ClO2 |
| Molecular Weight | 150.60 |
| CAS Registry Number | 57429-13-7 |
| SMILES | ClCC(=O)CCOCC |
| InChI | 1S/C6H11ClO2/c1-2-9-4-3-6(8)5-7/h2-5H2,1H3 |
| InChIKey | BKHLXOAPZZVLIM-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.067°C at 760 mmHg (Cal.) |
| Flash point | 79.321°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-Ethoxy-2-Butanone |