| Name | Methyl 2,2-Diethylacetoacetate |
|---|---|
| Synonyms | Methyl 2,2-Diethyl-3-Oxo-Butanoate; 2,2-Diethyl-3-Oxobutanoic Acid Methyl Ester; 2,2-Diethyl-3-Keto-Butyric Acid Methyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 85153-63-5 |
| EINECS | 285-846-0 |
| SMILES | C(C(C(OC)=O)(C(=O)C)CC)C |
| InChI | 1S/C9H16O3/c1-5-9(6-2,7(3)10)8(11)12-4/h5-6H2,1-4H3 |
| InChIKey | VNGQLWJNJCZRQU-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.868°C at 760 mmHg (Cal.) |
| Flash point | 74.092°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,2-Diethylacetoacetate |