2D Chemical Structure
No renderable structure data available
SMILES
[Fe+2].P(C(C)(C)C)(C(C)(C)C)C1=C[CH-]C=C1[C@H](C)P(C1C=CC=CC=1)C1C=CC=CC=1.[CH-]1C=CC=C1Structure data verified · Database ID —
Chemical Intermediate
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (acc to CAS)
CAS 223121-01-5Product ID 757786
| Intermediates | (1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (acc to CAS) |
|---|---|
| IUPAC Name | — |
| CAS Number | 223121-01-5 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (acc to CAS)
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (acc to CAS) (CAS 223121-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223121-01-5
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].P(C(C)(C)C)(C(C)(C)C)C1=C[CH-]C=C1[C@H](C)P(C1C=CC=CC=1)C1C=CC=CC=1.[CH-]1C=CC=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 223121-01-5(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (acc to CAS)
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