| Name | Propyl 4,4-Dimethoxy-3-Oxo-Butanoate |
|---|---|
| Synonyms | Propyl 4,4-Dimethoxy-3-Oxo-Butanoate; 4,4-Dimethoxy-3-Oxobutanoic Acid Propyl Ester; 3-Keto-4,4-Dimethoxy-Butyric Acid Propyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O5 |
| Molecular Weight | 204.22 |
| CAS Registry Number | 6342-54-7 |
| SMILES | C(OC(=O)CC(C(OC)OC)=O)CC |
| InChI | 1S/C9H16O5/c1-4-5-14-8(11)6-7(10)9(12-2)13-3/h9H,4-6H2,1-3H3 |
| InChIKey | GLVYOGXQTFZNFH-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.126°C at 760 mmHg (Cal.) |
| Flash point | 123.744°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 4,4-Dimethoxy-3-Oxo-Butanoate |