2D Chemical StructureDatabase ID 146157533
No renderable structure data available
SMILES
—Structure data verified · Database ID 146157533
Chemical Intermediate
(R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine
CAS 166172-66-3Product ID 745644
| Intermediates | (R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 166172-66-3 |
| Database ID | 146157533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine
(R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine (CAS 166172-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166172-66-3
Database ID146157533
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146157533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
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- SMILES
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- InChI
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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 166172-66-3(R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine
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