2D Chemical Structure
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SMILES
—Structure data verified · Database ID —
Chemical Intermediate
(R)-1-[(R)-1-[Di-tert-butylphosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene
CAS 1854067-50-7Product ID 714326
| Intermediates | (R)-1-[(R)-1-[Di-tert-butylphosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1854067-50-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-[(R)-1-[Di-tert-butylphosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene
(R)-1-[(R)-1-[Di-tert-butylphosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene (CAS 1854067-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1854067-50-7
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
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- InChIKey
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Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 1854067-50-7(R)-1-[(R)-1-[Di-tert-butylphosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene
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