2D Chemical StructureDatabase ID 50898068
No renderable structure data available
SMILES
[Fe+2].P(C1CCCCC1)(C1CCCCC1)C1=C[CH-]C=C1[C@@H](C)P(C1C=CC=CC=1)C1C=CC=CC=1.[CH-]1C=CC=C1Structure data verified · Database ID 50898068
Chemical Intermediate
(R)-1-[(1S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-PHENYLPHOSPHINE
CAS 158923-09-2Product ID 765526
| Intermediates | (R)-1-[(1S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-PHENYLPHOSPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 158923-09-2 |
| Database ID | 50898068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-[(1S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-PHENYLPHOSPHINE
(R)-1-[(1S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-PHENYLPHOSPHINE (CAS 158923-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158923-09-2
Database ID50898068
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50898068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].P(C1CCCCC1)(C1CCCCC1)C1=C[CH-]C=C1[C@@H](C)P(C1C=CC=CC=1)C1C=CC=CC=1.[CH-]1C=CC=C1
- 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 158923-09-2(R)-1-[(1S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-PHENYLPHOSPHINE
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