2D Chemical StructureDatabase ID 136228661
No renderable structure data available
SMILES
C1[C@@H](N=C(O1)C2=CC=CC=C2O)C3=CC=CC=C3Structure data verified · Database ID 136228661
Chemical Intermediate
Phenol, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-
CAS 135948-05-9Product ID 735152
| Intermediates | Phenol, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 135948-05-9 |
| Database ID | 136228661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-
Phenol, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]- (CAS 135948-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135948-05-9
Database ID136228661
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136228661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](N=C(O1)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 135948-05-9Phenol, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-
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