2D Chemical StructureDatabase ID 16212349
No renderable structure data available
SMILES
C[C@H](P(C1CCCCC1)C1CCCCC1)[C]1[C](P(C2CCCCC2)C2CCCCC2)[CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe] |^1:15,16,30,31,32,33,34,35,36,37|Structure data verified · Database ID 16212349
Chemical Intermediate
(S)-(+)-1-[(R)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine
CAS 158923-07-0Product ID 711968
| Intermediates | (S)-(+)-1-[(R)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 158923-07-0 |
| Database ID | 16212349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(+)-1-[(R)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine
(S)-(+)-1-[(R)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine (CAS 158923-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158923-07-0
Database ID16212349
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](P(C1CCCCC1)C1CCCCC1)[C]1[C](P(C2CCCCC2)C2CCCCC2)[CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe] |^1:15,16,30,31,32,33,34,35,36,37|
- InChI
- —
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 158923-07-0(S)-(+)-1-[(R)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine
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