2D Chemical StructureDatabase ID 27282308
No renderable structure data available
SMILES
IC1C=CC(=CC=1)[C@@H]1[C@@H](CO)N=C(C2C=CC=CC=2)O1Structure data verified · Database ID 27282308
Chemical Intermediate
(4R,5R)-[5-(4-IODOPHENYL)-2-PHENYL-4,5-DIHYDRO-OXAZOL-4-YL]METHANOL
CAS 927689-68-7Product ID 764874
| Intermediates | (4R,5R)-[5-(4-IODOPHENYL)-2-PHENYL-4,5-DIHYDRO-OXAZOL-4-YL]METHANOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 927689-68-7 |
| Database ID | 27282308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,5R)-[5-(4-IODOPHENYL)-2-PHENYL-4,5-DIHYDRO-OXAZOL-4-YL]METHANOL
(4R,5R)-[5-(4-IODOPHENYL)-2-PHENYL-4,5-DIHYDRO-OXAZOL-4-YL]METHANOL (CAS 927689-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927689-68-7
Database ID27282308
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27282308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=CC(=CC=1)[C@@H]1[C@@H](CO)N=C(C2C=CC=CC=2)O1
- 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 927689-68-7(4R,5R)-[5-(4-IODOPHENYL)-2-PHENYL-4,5-DIHYDRO-OXAZOL-4-YL]METHANOL
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