| Name | 1-Propoxyacetone |
|---|---|
| Synonyms | 1-Propoxy-2-propanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| CAS Registry Number | 68058-77-5 |
| SMILES | CCCOCC(=O)C |
| InChI | 1S/C6H12O2/c1-3-4-8-5-6(2)7/h3-5H2,1-2H3 |
| InChIKey | XDUMOUTWQVQHII-UHFFFAOYSA-N |
| Density | 0.886g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.548°C at 760 mmHg (Cal.) |
| Flash point | 51.341°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propoxyacetone |