Propylene diacetoacetate
2-(3-oxobutanoyloxy)propyl 3-oxobutanoate
Also Known As: Propylene diacetoacetate|propane-1,2-diyl bis(3-oxobutanoate)|EINECS 228-017-0|2-(3-oxobutanoyloxy)propyl 3-oxobutanoate|Bis(acetoacetic acid)1,2-propanediyl ester|Bis(3-oxobutanoic acid)1-methyl-1,2-ethanediyl ester|Butanoic acid, 3-oxo-,1-methyl-1,2-ethanediyl ester|Butanoic acid, 3-oxo-, 1-methyl-1,2-ethanediyl ester|1-[(3-OXOBUTANOYL)OXY]PROPAN-2-YL 3-OXOBUTANOATE
| Molecular Formula | C11H16O6 |
|---|---|
| Molecular Weight | 244.09468 g/mol |
| LogP | 0.42 |
| Topological Polar Surface Area | 86.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 244.09468 |
| Heavy Atoms | 17 |
| Complexity | 319.9 |
Chemical Identifiers
| CAS Number | 6079-90-9 |
|---|---|
| SMILES | CC(COC(=O)CC(=O)C)OC(=O)CC(=O)C |
Product Overview
Propylene diacetoacetate (CAS 6079-90-9), with molecular formula C11H16O6 and molecular weight 244.09468 g/mol. IUPAC: 2-(3-oxobutanoyloxy)propyl 3-oxobutanoate.
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