2D Chemical StructureDatabase ID 54692981
No renderable structure data available
SMILES
CCC(C)[O-].CCC(C)[O-].CCOC(=O)/C=C(/C)\[O-].[Al+3]Structure data verified · Database ID 54692981
Chemical Intermediate
Aluminum, bis(2-butanolato)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)-
CAS 24772-51-8Product ID 743924
| Intermediates | Aluminum, bis(2-butanolato)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 24772-51-8 |
| Database ID | 54692981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aluminum, bis(2-butanolato)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)-
Aluminum, bis(2-butanolato)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)- (CAS 24772-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24772-51-8
Database ID54692981
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54692981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[O-].CCC(C)[O-].CCOC(=O)/C=C(/C)\[O-].[Al+3]
- 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 24772-51-8Aluminum, bis(2-butanolato)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)-
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