2D Chemical StructureDatabase ID 71310499
No renderable structure data available
SMILES
[Fe+2].P(C(C)(C)C)(C(C)(C)C)[C@H](C)C1=C[CH-]C=C1P(C1CCCCC1)C1CCCCC1.[CH-]1C=CC=C1Structure data verified · Database ID 71310499
Chemical Intermediate
(R)-(-)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE
CAS 158923-11-6Product ID 766501
| Intermediates | (R)-(-)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 158923-11-6 |
| Database ID | 71310499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(-)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE
(R)-(-)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE (CAS 158923-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158923-11-6
Database ID71310499
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].P(C(C)(C)C)(C(C)(C)C)[C@H](C)C1=C[CH-]C=C1P(C1CCCCC1)C1CCCCC1.[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 158923-11-6(R)-(-)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE
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