Diprop-2-en-1-yl 2-oxobutanedioate
bis(prop-2-enyl) 2-oxobutanedioate
Also Known As: Fenhexamid|diprop-2-en-1-yl 2-oxobutanedioate|bis(prop-2-enyl) 2-oxobutanedioate|Di(prop-2-en-1-yl) 2-oxobutanedioate|Butanedioic acid, 2-oxo-, 1,4-di-2-propen-1-yl ester
CAS: 81078-82-2
| Molecular Formula | C10H12O5 |
|---|---|
| Molecular Weight | 212.06847 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 69.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 212.06847 |
| Monoisotopic Mass | 212.06847 |
| Heavy Atoms | 15 |
| Complexity | 280.0 |
Chemical Identifiers
| CAS Number | 81078-82-2 |
|---|---|
| SMILES | C=CCOC(=O)CC(=O)C(=O)OCC=C |
| InChIKey | UNEHOSJPIZAAGH-UHFFFAOYSA-N |
Product Overview
Diprop-2-en-1-yl 2-oxobutanedioate (CAS 81078-82-2), with molecular formula C10H12O5 and molecular weight 212.06847 g/mol. IUPAC: bis(prop-2-enyl) 2-oxobutanedioate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Diprop-2-en-1-yl 2-oxobutanedioate is a custom synthesis product. We offer services from milligram to kilogram scale.
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