2D Chemical StructureDatabase ID 84538
No renderable structure data available
SMILES
CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]Structure data verified · Database ID 84538
Chemical Intermediate
Bis(triphenylphosphinepalladium) acetate
CAS 14588-08-0Product ID 725251
| Intermediates | Bis(triphenylphosphinepalladium) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14588-08-0 |
| Database ID | 84538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(triphenylphosphinepalladium) acetate
Bis(triphenylphosphinepalladium) acetate (CAS 14588-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14588-08-0
Database ID84538
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+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 14588-08-0Bis(triphenylphosphinepalladium) acetate
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