2D Chemical StructureDatabase ID 10952654
No renderable structure data available
SMILES
[Pd].P(C1=CC=CC=C1C)(C1=CC=CC=C1C)C1=CC=CC=C1C.P(C1=CC=CC=C1C)(C1=CC=CC=C1C)C1=CC=CC=C1CStructure data verified · Database ID 10952654
Chemical Intermediate
69861-71-8
CAS 69861-71-8Product ID 766254
| Intermediates | 69861-71-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 69861-71-8 |
| Database ID | 10952654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
69861-71-8
69861-71-8 (CAS 69861-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69861-71-8
Database ID10952654
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10952654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Pd].P(C1=CC=CC=C1C)(C1=CC=CC=C1C)C1=CC=CC=C1C.P(C1=CC=CC=C1C)(C1=CC=CC=C1C)C1=CC=CC=C1C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 69861-71-869861-71-8
Complete inquiry