| Name | 3-Ethoxy-2-Oxobutanal |
|---|---|
| Synonyms | 3-Ethoxy-2-Oxo-Butanal; 3-Ethoxy-2-Keto-Butyraldehyde; 3-Ethoxy-2-Oxobutyraldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.14 |
| CAS Registry Number | 3688-37-7 |
| EINECS | 222-986-3 |
| SMILES | C(C)OC(C)C(=O)C=O |
| InChI | 1S/C6H10O3/c1-3-9-5(2)6(8)4-7/h4-5H,3H2,1-2H3 |
| InChIKey | VUNAKDMJSGEODG-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 151.208°C at 760 mmHg (Cal.) |
| Flash point | 49.079°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-2-Oxobutanal |