2D Chemical StructureDatabase ID 9937955
No renderable structure data available
SMILES
P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=CC=C1C1=N[C@H](CO1)C(C)(C)CStructure data verified · Database ID 9937955
Chemical Intermediate
(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole
CAS 148461-16-9Product ID 769929
| Intermediates | (4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 148461-16-9 |
| Database ID | 9937955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole
(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole (CAS 148461-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148461-16-9
Database ID9937955
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9937955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=CC=C1C1=N[C@H](CO1)C(C)(C)C
- 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 148461-16-9(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole
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