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 |