2D Chemical StructureDatabase ID 16710494
No renderable structure data available
SMILES
[H-].[Li+].CC(C)(C)O[Al](OC(C)(C)C)OC(C)(C)CStructure data verified · Database ID 16710494
Chemical Intermediate
Lithium tri(tert-butoxy)aluminum hydride
CAS 17476-04-9Product ID 745463
| Intermediates | Lithium tri(tert-butoxy)aluminum hydride |
|---|---|
| IUPAC Name | — |
| CAS Number | 17476-04-9 |
| Database ID | 16710494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lithium tri(tert-butoxy)aluminum hydride
Lithium tri(tert-butoxy)aluminum hydride (CAS 17476-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17476-04-9
Database ID16710494
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16710494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H-].[Li+].CC(C)(C)O[Al](OC(C)(C)C)OC(C)(C)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 17476-04-9Lithium tri(tert-butoxy)aluminum hydride
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