2D Chemical StructureDatabase ID 14150747
No renderable structure data available
SMILES
OC[C@@H](C1C=CC=CC=1)NC(C1C=CC=CC=1)=OStructure data verified · Database ID 14150747
Chemical Intermediate
N-[(1R)-2-Hydroxy-1-phenylethyl]benzamide
CAS 74213-58-4Product ID 728594
| Intermediates | N-[(1R)-2-Hydroxy-1-phenylethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74213-58-4 |
| Database ID | 14150747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-2-Hydroxy-1-phenylethyl]benzamide
N-[(1R)-2-Hydroxy-1-phenylethyl]benzamide (CAS 74213-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74213-58-4
Database ID14150747
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14150747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC[C@@H](C1C=CC=CC=1)NC(C1C=CC=CC=1)=O
- 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 74213-58-4N-[(1R)-2-Hydroxy-1-phenylethyl]benzamide
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