2D Chemical Structure
No renderable structure data available
SMILES
[Fe+2].P(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=1)(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=1)[C@H](C)C1C=C[CH-]C=1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1.[CH-]1C=CC=C1Structure data verified · Database ID —
Chemical Intermediate
(1R)-1-[(1S)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene (acc to CAS)
CAS 849925-22-0Product ID 740127
| Intermediates | (1R)-1-[(1S)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene (acc to CAS) |
|---|---|
| IUPAC Name | — |
| CAS Number | 849925-22-0 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[(1S)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene (acc to CAS)
(1R)-1-[(1S)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene (acc to CAS) (CAS 849925-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849925-22-0
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(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=1)(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=1)[C@H](C)C1C=C[CH-]C=1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1.[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 849925-22-0(1R)-1-[(1S)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene (acc to CAS)
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