2D Chemical StructureDatabase ID 10122028
No renderable structure data available
SMILES
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]Structure data verified · Database ID 10122028
Chemical Intermediate
palladium;triphenylphosphane
CAS 31989-57-8Product ID 664537
| Intermediates | palladium;triphenylphosphane |
|---|---|
| IUPAC Name | — |
| CAS Number | 31989-57-8 |
| Database ID | 10122028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
palladium;triphenylphosphane
palladium;triphenylphosphane (CAS 31989-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31989-57-8
Database ID10122028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10122028
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(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd]
- 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 31989-57-8palladium;triphenylphosphane
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