2D Chemical Structure
No renderable structure data available
SMILES
P([Pd+]12[I-][Pd+]1(P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)[I-]2)(C(C)(C)C)(C(C)(C)C)C(C)(C)CStructure data verified · Database ID —
Chemical Intermediate
Di-?-iodobis(tri-t-butylphosphino)dipalladium(I)
CAS 166445-62-1Product ID 712553
| Intermediates | Di-?-iodobis(tri-t-butylphosphino)dipalladium(I) |
|---|---|
| IUPAC Name | — |
| CAS Number | 166445-62-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-?-iodobis(tri-t-butylphosphino)dipalladium(I)
Di-?-iodobis(tri-t-butylphosphino)dipalladium(I) (CAS 166445-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166445-62-1
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P([Pd+]12[I-][Pd+]1(P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)[I-]2)(C(C)(C)C)(C(C)(C)C)C(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 166445-62-1Di-?-iodobis(tri-t-butylphosphino)dipalladium(I)
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