2D Chemical StructureDatabase ID 117064817
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]Structure data verified · Database ID 117064817
Chemical Intermediate
JackiePhos Pd G3
CAS 2102544-35-2Product ID 739476
| Intermediates | JackiePhos Pd G3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102544-35-2 |
| Database ID | 117064817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
JackiePhos Pd G3
JackiePhos Pd G3 (CAS 2102544-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102544-35-2
Database ID117064817
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117064817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2102544-35-2JackiePhos Pd G3
Complete inquiry