2D Chemical StructureDatabase ID 22966021
No renderable structure data available
SMILES
C[C@H]1CN(CC[C@]1(C)C2=CC(=CC=C2)O)CC3=CC=CC=C3Structure data verified · Database ID 22966021
Chemical Intermediate
3-[(3R,4S)-1-benzyl-3,4-dimethylpiperidin-4-yl]phenol
CAS 309264-43-5Product ID 374314
| Intermediates | 3-[(3R,4S)-1-benzyl-3,4-dimethylpiperidin-4-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 309264-43-5 |
| Database ID | 22966021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3R,4S)-1-benzyl-3,4-dimethylpiperidin-4-yl]phenol
3-[(3R,4S)-1-benzyl-3,4-dimethylpiperidin-4-yl]phenol (CAS 309264-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309264-43-5
Database ID22966021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22966021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CC[C@]1(C)C2=CC(=CC=C2)O)CC3=CC=CC=C3
- 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 309264-43-53-[(3R,4S)-1-benzyl-3,4-dimethylpiperidin-4-yl]phenol
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