| Name | 1-Isopropoxyacetone |
|---|---|
| Synonyms | 1-(1-Methylethoxy)-2-propanone; 1-Isopropoxyacetone # |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| CAS Registry Number | 42781-12-4 |
| SMILES | O=C(C)COC(C)C |
| InChI | 1S/C6H12O2/c1-5(2)8-4-6(3)7/h5H,4H2,1-3H3 |
| InChIKey | SICINPWJIHTHON-UHFFFAOYSA-N |
| Density | 0.884g/cm3 (Cal.) |
|---|---|
| Boiling point | 157.921°C at 760 mmHg (Cal.) |
| Flash point | 45.163°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropoxyacetone |