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| Chemical manufacturer | ||||
| Name | 4-Methyl-4-(2-oxopropyl)-2-oxetanone |
|---|---|
| Synonyms | 4-methyl-4-(2-oxopropyl)oxetan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 |
| CAS Registry Number | 655253-20-6 |
| SMILES | CC(=O)CC1(CC(=O)O1)C |
| InChI | 1S/C7H10O3/c1-5(8)3-7(2)4-6(9)10-7/h3-4H2,1-2H3 |
| InChIKey | DUDSLTPIQQGLCX-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.5±13.0°C at 760 mmHg (Cal.) |
| Flash point | 98.2±19.9°C (Cal.) |
| Refractive index | 1.446 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4-(2-oxopropyl)-2-oxetanone |