2D Chemical StructureDatabase ID 16396542
No renderable structure data available
SMILES
C[C@H]1[C@@H](OC(N1C)C2=CC=CC=C2O)C3=CC=CC=C3Structure data verified · Database ID 16396542
Chemical Intermediate
2-[(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]phenol
CAS 927207-61-2Product ID 580610
| Intermediates | 2-[(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 927207-61-2 |
| Database ID | 16396542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]phenol
2-[(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]phenol (CAS 927207-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927207-61-2
Database ID16396542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H](OC(N1C)C2=CC=CC=C2O)C3=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 927207-61-22-[(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]phenol
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