2D Chemical StructureDatabase ID 18637268
No renderable structure data available
SMILES
OC1=CC=CC(=C1)[C@@]1(C)CCNC[C@@H]1CStructure data verified · Database ID 18637268
Chemical Intermediate
3-(3,4-dimethyl-piperidin-4-yl)-phenol
CAS 59381-63-4Product ID 737427
| Intermediates | 3-(3,4-dimethyl-piperidin-4-yl)-phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59381-63-4 |
| Database ID | 18637268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dimethyl-piperidin-4-yl)-phenol
3-(3,4-dimethyl-piperidin-4-yl)-phenol (CAS 59381-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59381-63-4
Database ID18637268
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18637268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC=CC(=C1)[C@@]1(C)CCNC[C@@H]1C
- 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 59381-63-43-(3,4-dimethyl-piperidin-4-yl)-phenol
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