2D Chemical StructureDatabase ID 11058621
No renderable structure data available
SMILES
P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=CC=C1C1=N[C@@H](C2C=CC=CC=2)CO1Structure data verified · Database ID 11058621
Chemical Intermediate
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
CAS 148461-15-8Product ID 764033
| Intermediates | S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 148461-15-8 |
| Database ID | 11058621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE (CAS 148461-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148461-15-8
Database ID11058621
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11058621
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](C2C=CC=CC=2)CO1
- 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 148461-15-8S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
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