2D Chemical StructureDatabase ID 225716
No renderable structure data available
SMILES
CCOC(=O)C(=O)C(C)(C)C(=O)OCCStructure data verified · Database ID 225716
Chemical Intermediate
diethyl 2,2-dimethyl-3-oxobutanedioate
CAS 5447-64-3Product ID 450552
| Intermediates | diethyl 2,2-dimethyl-3-oxobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5447-64-3 |
| Database ID | 225716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2,2-dimethyl-3-oxobutanedioate
diethyl 2,2-dimethyl-3-oxobutanedioate (CAS 5447-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5447-64-3
Database ID225716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C(C)(C)C(=O)OCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 5447-64-3diethyl 2,2-dimethyl-3-oxobutanedioate
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