2D Chemical StructureDatabase ID 53485820
No renderable structure data available
SMILES
[Pd]12(CC3=CC=CC=C3P1(C1C=CC=CC=1C)C1C=CC=CC=1C)OC(C)=O[Pd]1(CC3=CC=CC=C3P1(C1C=CC=CC=1C)C1C=CC=CC=1C)OC(C)=O2Structure data verified · Database ID 53485820
Chemical Intermediate
172418-32-5
CAS 172418-32-5Product ID 773406
| Intermediates | 172418-32-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172418-32-5 |
| Database ID | 53485820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172418-32-5
172418-32-5 (CAS 172418-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172418-32-5
Database ID53485820
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Pd]12(CC3=CC=CC=C3P1(C1C=CC=CC=1C)C1C=CC=CC=1C)OC(C)=O[Pd]1(CC3=CC=CC=C3P1(C1C=CC=CC=1C)C1C=CC=CC=1C)OC(C)=O2
- 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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