2D Chemical StructureDatabase ID 168478
No renderable structure data available
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]Structure data verified · Database ID 168478
Chemical Intermediate
rhodium(3+);triacetate
CAS 26105-49-7Product ID 357612
| Intermediates | rhodium(3+);triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26105-49-7 |
| Database ID | 168478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rhodium(3+);triacetate
rhodium(3+);triacetate (CAS 26105-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26105-49-7
Database ID168478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]
- 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 26105-49-7rhodium(3+);triacetate
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