2D Chemical Structure
No renderable structure data available
SMILES
[Al+3].O=C(C)[CH-]C(OCC)=O.O=C(C)[CH-]C(=O)OCC.O=C(C)[CH-]C(OCC)=OStructure data verified · Database ID —
Chemical Intermediate
Aluminum, tris(ethyl 3-oxobutanoato-O1',O3)- (9CI)
CAS 15306-17-9Product ID 755986
| Intermediates | Aluminum, tris(ethyl 3-oxobutanoato-O1',O3)- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 15306-17-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aluminum, tris(ethyl 3-oxobutanoato-O1',O3)- (9CI)
Aluminum, tris(ethyl 3-oxobutanoato-O1',O3)- (9CI) (CAS 15306-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15306-17-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Al+3].O=C(C)[CH-]C(OCC)=O.O=C(C)[CH-]C(=O)OCC.O=C(C)[CH-]C(OCC)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 15306-17-9Aluminum, tris(ethyl 3-oxobutanoato-O1',O3)- (9CI)
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