2D Chemical StructureDatabase ID 16684437
No renderable structure data available
SMILES
CC(=O)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)CStructure data verified · Database ID 16684437
Chemical Intermediate
triacetyloxyplumbyl acetate
CAS 12365-56-9Product ID 678288
| Intermediates | triacetyloxyplumbyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 12365-56-9 |
| Database ID | 16684437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triacetyloxyplumbyl acetate
triacetyloxyplumbyl acetate (CAS 12365-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12365-56-9
Database ID16684437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16684437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)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 12365-56-9triacetyloxyplumbyl acetate
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