2D Chemical StructureDatabase ID 71464070
No renderable structure data available
SMILES
CC(C)(C)P(C1=CC=C(C=C1)C(F)(F)F)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)C(F)(F)F)C(C)(C)C.[Cl-].[Cl-].[Pd+2]Structure data verified · Database ID 71464070
Chemical Intermediate
CID 71464070
CAS 887919-36-0Product ID 726788
| Intermediates | CID 71464070 |
|---|---|
| IUPAC Name | — |
| CAS Number | 887919-36-0 |
| Database ID | 71464070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71464070
CID 71464070 (CAS 887919-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887919-36-0
Database ID71464070
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)P(C1=CC=C(C=C1)C(F)(F)F)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)C(F)(F)F)C(C)(C)C.[Cl-].[Cl-].[Pd+2]
- 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 887919-36-0CID 71464070
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