2D Chemical StructureDatabase ID 170907131
No renderable structure data available
SMILES
CC(C)(C)C1=CC=CC(=C1O)C2=N[C@@H]([C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 170907131
Chemical Intermediate
2-tert-butyl-6-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenol
CAS 423771-18-0Product ID 709331
| Intermediates | 2-tert-butyl-6-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 423771-18-0 |
| Database ID | 170907131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-6-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenol
2-tert-butyl-6-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenol (CAS 423771-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423771-18-0
Database ID170907131
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170907131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=CC(=C1O)C2=N[C@@H]([C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4
- 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 423771-18-02-tert-butyl-6-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenol
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