2D Chemical StructureDatabase ID 2734144
No renderable structure data available
SMILES
CC(C)[C@@H]1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 2734144
Chemical Intermediate
(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazol
CAS 164858-78-0Product ID 708332
| Intermediates | (R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazol |
|---|---|
| IUPAC Name | — |
| CAS Number | 164858-78-0 |
| Database ID | 2734144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazol
(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazol (CAS 164858-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164858-78-0
Database ID2734144
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H]1COC(=N1)C2=CC=CC=C2P(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 164858-78-0(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazol
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