2D Chemical StructureDatabase ID 11051586
No renderable structure data available
SMILES
CC(C=O)C(=O)CStructure data verified · Database ID 11051586
Chemical Intermediate
2-methyl-3-oxobutanal
CAS 22428-91-7Product ID 343882
| Intermediates | 2-methyl-3-oxobutanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 22428-91-7 |
| Database ID | 11051586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-oxobutanal
2-methyl-3-oxobutanal (CAS 22428-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22428-91-7
Database ID11051586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11051586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C=O)C(=O)C
- 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 22428-91-72-methyl-3-oxobutanal
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