2D Chemical StructureDatabase ID 88790
No renderable structure data available
SMILES
CC(O)(P(=O)(O)[O-])P(=O)(O)[O-].[K+].[K+]Structure data verified · Database ID 88790
Chemical Intermediate
dipotassium;hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate
CAS 21089-06-5Product ID 332044
| Intermediates | dipotassium;hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21089-06-5 |
| Database ID | 88790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate
dipotassium;hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate (CAS 21089-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21089-06-5
Database ID88790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(O)(P(=O)(O)[O-])P(=O)(O)[O-].[K+].[K+]
- 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 21089-06-5dipotassium;hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate
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