(1S,1'S,2R,2'R)-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE
Synonym(s):(S,S′,R,R′)-TangPhos(cyclooctadiene)rhodium(I) tetrafluoroborate
- Empirical Formula: C24H44BF4P2Rh
- Molecular Weight: 584.26
- MDL number: MFCD07782006
- Update Date: 2025-01-27 09:38:02
What is (1S,1'S,2R,2'R)-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE?
The Uses of (1S,1'S,2R,2'R)-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE
Chiral Quest Phosphine Ligands for Asymmetric Hydrogenation
General Description
(S,S′,R,R′)-TangPhos-rhodium complex is an electron-rich, low molecular weight and rigid P-chiral bisphospholane ligand for transition metal catalyzed asymmetric hydrogenation.
Properties of (1S,1'S,2R,2'R)-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE
| Melting point: | >300 °C |
Safety information for (1S,1'S,2R,2'R)-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE
Computed Descriptors for (1S,1'S,2R,2'R)-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE
New Products
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