2D Chemical StructureDatabase ID 136864472
No renderable structure data available
SMILES
OC1C(C2OC[C@H](C(C)(C)C)N=2)=CC=CC=1Structure data verified · Database ID 136864472
Chemical Intermediate
(S)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol
CAS 135948-04-8Product ID 737870
| Intermediates | (S)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 135948-04-8 |
| Database ID | 136864472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol
(S)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol (CAS 135948-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135948-04-8
Database ID136864472
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136864472
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 135948-04-8(S)-2-(4-(tert-Butyl)-4,5-dihydrooxaZol-2-yl)phenol
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