| Name | 4-[(1E)-1-Propen-1-Yloxy]-2-Butanone |
|---|---|
| Synonyms | 2-Butanone, 4-(1-propenyloxy)-; 2-Butanone, 4-[(1E)-1-propen-1-yloxy]- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.17 |
| CAS Registry Number | 183367-77-3 |
| SMILES | C/C=C/OCCC(=O)C |
| InChI | 1S/C7H12O2/c1-3-5-9-6-4-7(2)8/h3,5H,4,6H2,1-2H3/b5-3+ |
| InChIKey | KNDQVIYOWJAVAV-HWKANZROSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 55.2±16.2°C (Cal.) |
| Refractive index | 1.428 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1E)-1-Propen-1-Yloxy]-2-Butanone |