2D Chemical StructureDatabase ID 24194890
No renderable structure data available
SMILES
O=C(C(C)(C)C)C([Li])C(C(C)(C)C)=OStructure data verified · Database ID 24194890
Chemical Intermediate
(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LITHIUM
CAS 22441-13-0Product ID 770525
| Intermediates | (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LITHIUM |
|---|---|
| IUPAC Name | — |
| CAS Number | 22441-13-0 |
| Database ID | 24194890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LITHIUM
(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LITHIUM (CAS 22441-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22441-13-0
Database ID24194890
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24194890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C)(C)C)C([Li])C(C(C)(C)C)=O
- 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 22441-13-0(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LITHIUM
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