2D Chemical StructureDatabase ID 62709
No renderable structure data available
SMILES
C1(C(C[C@H](N(C)C)C)(C2=CC=CC=C2)[C@@H](CC)O)=CC=CC=C1Structure data verified · Database ID 62709
Chemical Intermediate
alpha-dl-Methadol
CAS 63869-11-4Product ID 733048
| Intermediates | alpha-dl-Methadol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63869-11-4 |
| Database ID | 62709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-dl-Methadol
alpha-dl-Methadol (CAS 63869-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63869-11-4
Database ID62709
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(C[C@H](N(C)C)C)(C2=CC=CC=C2)[C@@H](CC)O)=CC=CC=C1
- 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 63869-11-4alpha-dl-Methadol
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