2D Chemical StructureDatabase ID 11006841
No renderable structure data available
SMILES
[Rh+].P1([C@@H](CC)CC[C@@H]1CC)C1C=CC=CC=1P1[C@@H](CC)CC[C@@H]1CC.F[B-](F)(F)F.C1CCC=CCCC=1 |c:33,37|Structure data verified · Database ID 11006841
Chemical Intermediate
(+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE
CAS 213343-64-7Product ID 768036
| Intermediates | (+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 213343-64-7 |
| Database ID | 11006841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE
(+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE (CAS 213343-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213343-64-7
Database ID11006841
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11006841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Rh+].P1([C@@H](CC)CC[C@@H]1CC)C1C=CC=CC=1P1[C@@H](CC)CC[C@@H]1CC.F[B-](F)(F)F.C1CCC=CCCC=1 |c:33,37|
- 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 213343-64-7(+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE
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