2D Chemical StructureDatabase ID 23684557
No renderable structure data available
SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+]Structure data verified · Database ID 23684557
Chemical Intermediate
Potassium 2,4,5-trichlorophenoxyacetate
CAS 37785-57-2Product ID 728129
| Intermediates | Potassium 2,4,5-trichlorophenoxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 37785-57-2 |
| Database ID | 23684557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Potassium 2,4,5-trichlorophenoxyacetate
Potassium 2,4,5-trichlorophenoxyacetate (CAS 37785-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37785-57-2
Database ID23684557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23684557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=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.
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CAS 37785-57-2Potassium 2,4,5-trichlorophenoxyacetate
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