2D Chemical StructureDatabase ID 11980981
No renderable structure data available
SMILES
CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]Structure data verified · Database ID 11980981
Chemical Intermediate
Tetrakis(tri-o-tolylphosphine)palladium(0)
CAS 175164-86-0Product ID 737705
| Intermediates | Tetrakis(tri-o-tolylphosphine)palladium(0) |
|---|---|
| IUPAC Name | — |
| CAS Number | 175164-86-0 |
| Database ID | 11980981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetrakis(tri-o-tolylphosphine)palladium(0)
Tetrakis(tri-o-tolylphosphine)palladium(0) (CAS 175164-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175164-86-0
Database ID11980981
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11980981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[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 175164-86-0Tetrakis(tri-o-tolylphosphine)palladium(0)
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