Identification | Back Directory | [Name]
(11BS, 11'BS)-4,4'-(OXYDI-2,1-PHENYLENE& | [CAS]
898830-89-2 | [Synonyms]
S, S-Reetz D-Diphosphonite (11BS, 11'BS)-4,4'-(OXYDI-2,1-PHENYLENE& (11bS,11'bS)-4,4'-(Oxybis(2,1-phenylene))didinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (11bS, 11'bS)-4,4'-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d: 1', 2'-f][1,3,2]dioxaphosphepin Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4,4'-(oxydi-2,1-phenylene)bis-, (11bS,11'bS)- (11bS, 11μbS)-4,4μ-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d: 1μ, 2μ-f][1,3,2]dioxaphosphepin | [Molecular Formula]
C52H32O5P2 | [MDL Number]
MFCD09842741 | [MOL File]
898830-89-2.mol | [Molecular Weight]
798.77 |
Hazard Information | Back Directory | [Uses]
This diphosphonite ligand has been successfully employed in asymmetric Rh-catalyzed conjugate addition reactions of arylboronic acids to enones, as well as in asymmetric hydrogenation reactions of β-keto esters. |
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