2D Chemical StructureDatabase ID 587713
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C(C2)(C)C)O)(C)CStructure data verified · Database ID 587713
Chemical Intermediate
2,2,6,6-Tetramethyl-4-(4'-toluenesulfonate)piperidinooxyl
CAS 42495-21-6Product ID 743570
| Intermediates | 2,2,6,6-Tetramethyl-4-(4'-toluenesulfonate)piperidinooxyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 42495-21-6 |
| Database ID | 587713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,6,6-Tetramethyl-4-(4'-toluenesulfonate)piperidinooxyl
2,2,6,6-Tetramethyl-4-(4'-toluenesulfonate)piperidinooxyl (CAS 42495-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42495-21-6
Database ID587713
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 587713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C(C2)(C)C)O)(C)C
- 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 42495-21-62,2,6,6-Tetramethyl-4-(4'-toluenesulfonate)piperidinooxyl
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