2D Chemical StructureDatabase ID 582452
No renderable structure data available
SMILES
CCC(C)(C(=O)C)C(=O)OCCStructure data verified · Database ID 582452
Chemical Intermediate
ethyl 2-ethyl-2-methyl-3-oxobutanoate
CAS 33697-53-9Product ID 387402
| Intermediates | ethyl 2-ethyl-2-methyl-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 33697-53-9 |
| Database ID | 582452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-ethyl-2-methyl-3-oxobutanoate
ethyl 2-ethyl-2-methyl-3-oxobutanoate (CAS 33697-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33697-53-9
Database ID582452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C(=O)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 33697-53-9ethyl 2-ethyl-2-methyl-3-oxobutanoate
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