2D Chemical StructureDatabase ID 17801711
No renderable structure data available
SMILES
CCC(C)C(C#N)NC(=O)OC(C)(C)CStructure data verified · Database ID 17801711
Chemical Intermediate
(R)-1-Dicyclohexylphosphino-2-[(R)-(N,N-dimethylamino)[2-(dicyclohexylphosphino)phenyl]methyl]ferrocene
CAS 1156547-61-3Product ID 752797
| Intermediates | (R)-1-Dicyclohexylphosphino-2-[(R)-(N,N-dimethylamino)[2-(dicyclohexylphosphino)phenyl]methyl]ferrocene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156547-61-3 |
| Database ID | 17801711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-Dicyclohexylphosphino-2-[(R)-(N,N-dimethylamino)[2-(dicyclohexylphosphino)phenyl]methyl]ferrocene
(R)-1-Dicyclohexylphosphino-2-[(R)-(N,N-dimethylamino)[2-(dicyclohexylphosphino)phenyl]methyl]ferrocene (CAS 1156547-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156547-61-3
Database ID17801711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17801711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C#N)NC(=O)OC(C)(C)C
- 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 1156547-61-3(R)-1-Dicyclohexylphosphino-2-[(R)-(N,N-dimethylamino)[2-(dicyclohexylphosphino)phenyl]methyl]ferrocene
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