2D Chemical StructureDatabase ID 57369602
No renderable structure data available
SMILES
[Pb+2].[O-]C(=CC(C(C)(C)C)=O)C(C)(C)C.[O-]C(=CC(C(C)(C)C)=O)C(C)(C)CStructure data verified · Database ID 57369602
Chemical Intermediate
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LEAD(II)
CAS 21319-43-7Product ID 769520
| Intermediates | BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LEAD(II) |
|---|---|
| IUPAC Name | — |
| CAS Number | 21319-43-7 |
| Database ID | 57369602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LEAD(II)
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LEAD(II) (CAS 21319-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21319-43-7
Database ID57369602
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57369602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Pb+2].[O-]C(=CC(C(C)(C)C)=O)C(C)(C)C.[O-]C(=CC(C(C)(C)C)=O)C(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 21319-43-7BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LEAD(II)
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