2D Chemical StructureDatabase ID 136864115
No renderable structure data available
SMILES
OC1C(C2OC[C@@H](C3C=CC=CC=3)N=2)=CC=CC=1Structure data verified · Database ID 136864115
Chemical Intermediate
(R)-2-(4-Phenyl-4,5-dihydrooxaZol-2-yl)phenol
CAS 150699-08-4Product ID 756936
| Intermediates | (R)-2-(4-Phenyl-4,5-dihydrooxaZol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 150699-08-4 |
| Database ID | 136864115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-(4-Phenyl-4,5-dihydrooxaZol-2-yl)phenol
(R)-2-(4-Phenyl-4,5-dihydrooxaZol-2-yl)phenol (CAS 150699-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150699-08-4
Database ID136864115
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136864115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C(C2OC[C@@H](C3C=CC=CC=3)N=2)=CC=CC=1
- 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 150699-08-4(R)-2-(4-Phenyl-4,5-dihydrooxaZol-2-yl)phenol
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