2D Chemical StructureDatabase ID 169441505
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1O)OC)OC)OS(=O)(=O)[O-])CCCCCCCCCC(=O)[O-].[K+].[K+]Structure data verified · Database ID 169441505
Chemical Intermediate
dipotassium;10-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfonatooxyphenyl)decanoate
CAS 103993-36-8Product ID 718327
| Intermediates | dipotassium;10-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfonatooxyphenyl)decanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103993-36-8 |
| Database ID | 169441505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;10-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfonatooxyphenyl)decanoate
dipotassium;10-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfonatooxyphenyl)decanoate (CAS 103993-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103993-36-8
Database ID169441505
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169441505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1O)OC)OC)OS(=O)(=O)[O-])CCCCCCCCCC(=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 103993-36-8dipotassium;10-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfonatooxyphenyl)decanoate
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