2D Chemical StructureDatabase ID 54609939
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)O.[Cu+2]Structure data verified · Database ID 54609939
Chemical Intermediate
Copper dibenzoate
CAS 533-01-7Product ID 711675
| Intermediates | Copper dibenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 533-01-7 |
| Database ID | 54609939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Copper dibenzoate
Copper dibenzoate (CAS 533-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number533-01-7
Database ID54609939
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54609939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)O.[Cu+2]
- 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 533-01-7Copper dibenzoate
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