2D Chemical StructureDatabase ID 25023217
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].[Cu+]Structure data verified · Database ID 25023217
Chemical Intermediate
copper(1+);diphenylphosphinate
CAS 1011257-42-3Product ID 674931
| Intermediates | copper(1+);diphenylphosphinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011257-42-3 |
| Database ID | 25023217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper(1+);diphenylphosphinate
copper(1+);diphenylphosphinate (CAS 1011257-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011257-42-3
Database ID25023217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25023217
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)P(=O)(C2=CC=CC=C2)[O-].[Cu+]
- 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 1011257-42-3copper(1+);diphenylphosphinate
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