2D Chemical Structure
No renderable structure data available
SMILES
—Structure data verified · Database ID —
Chemical Intermediate
(1R)-1-(Diphenylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene
CAS 853336-96-6Product ID 728191
| Intermediates | (1R)-1-(Diphenylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene |
|---|---|
| IUPAC Name | — |
| CAS Number | 853336-96-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(Diphenylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene
(1R)-1-(Diphenylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (CAS 853336-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853336-96-6
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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- SMILES
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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 853336-96-6(1R)-1-(Diphenylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene
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