Name | 3-Ethoxy-2-Oxobutanal |
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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.) |
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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 |