2D Chemical StructureDatabase ID 71310997
No renderable structure data available
SMILES
[Fe+2].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=C[CH-]C=C1C1=N[C@H](CO1)C(C)(C)C.[CH-]1C=CC=C1Structure data verified · Database ID 71310997
Chemical Intermediate
(2R)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene (acc to CAS)
CAS 163169-15-1Product ID 771934
| Intermediates | (2R)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene (acc to CAS) |
|---|---|
| IUPAC Name | — |
| CAS Number | 163169-15-1 |
| Database ID | 71310997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene (acc to CAS)
(2R)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene (acc to CAS) (CAS 163169-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163169-15-1
Database ID71310997
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=C[CH-]C=C1C1=N[C@H](CO1)C(C)(C)C.[CH-]1C=CC=C1
- 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 163169-15-1(2R)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene (acc to CAS)
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