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Chemical manufacturer | ||||
Name | 4-Methyl-4-(2-oxopropyl)-2-oxetanone |
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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.) |
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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 |