2D Chemical StructureDatabase ID 23681468
No renderable structure data available
SMILES
C(C(C(C(=O)[O-])O)O)O.[K+]Structure data verified · Database ID 23681468
Chemical Intermediate
potassium;2,3,4-trihydroxybutanoate
CAS 88759-55-1Product ID 700772
| Intermediates | potassium;2,3,4-trihydroxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 88759-55-1 |
| Database ID | 23681468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2,3,4-trihydroxybutanoate
potassium;2,3,4-trihydroxybutanoate (CAS 88759-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88759-55-1
Database ID23681468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23681468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(C(=O)[O-])O)O)O.[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 88759-55-1potassium;2,3,4-trihydroxybutanoate
Complete inquiry