2D Chemical Structure
No renderable structure data available
SMILES
C[Rh+](P1([C@H](CC)CC[C@H]1CC)C1CCCC1)(P1([C@H](CC)CC[C@H]1CC)C1CCCC1)C.C1=CCCC=CCC1.[Fe].F[B-](F)(F)F |c:34,38|Structure data verified · Database ID —
Chemical Intermediate
1,1'-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate
CAS 290347-88-5Product ID 745698
| Intermediates | 1,1'-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 290347-88-5 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1'-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate
1,1'-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate (CAS 290347-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290347-88-5
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
- —
- InChIKey
- —
- SMILES
- C[Rh+](P1([C@H](CC)CC[C@H]1CC)C1CCCC1)(P1([C@H](CC)CC[C@H]1CC)C1CCCC1)C.C1=CCCC=CCC1.[Fe].F[B-](F)(F)F |c:34,38|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 290347-88-51,1'-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate
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