2D Chemical StructureDatabase ID 166595078
No renderable structure data available
SMILES
OC1C(C2OC[C@@H](C(C)(C)C)N=2)=CC=CC=1Structure data verified · Database ID 166595078
Chemical Intermediate
(R)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol
CAS 150699-10-8Product ID 748836
| Intermediates | (R)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 150699-10-8 |
| Database ID | 166595078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol
(R)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol (CAS 150699-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150699-10-8
Database ID166595078
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595078
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](C(C)(C)C)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 150699-10-8(R)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol
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