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ChemicalBook--->CAS DataBase List--->528854-26-4

528854-26-4

528854-26-4 Structure

528854-26-4 Structure
IdentificationBack Directory
[Name]

(S)-BINAPINE
[CAS]

528854-26-4
[Synonyms]

(3S,3'S,4S,4'S,11bS,11'bS)-(+)-4,4'-Di-t-butyl-4,4',5,5'-tetrahydro-3,3'-bi-3H-dinaphtho[2,1-c:1',2'-e]phosphepin
(3R,3'R,4S,4'S,11bS,11'bS)-4,4'-di-tert-butyl-4,4',5,5'-tetrahydro-3H,3'H-3,3'-bidinaphtho[2,1-c:1',2'-e]phosphepine
(3R,3′R,4S,4′S,11bS,11′bS)-4,4′-Bis(1,1-dimethylethyl)-4,4′,5,5′-tetrahydro-3,3′-bi-3H-dinaphtho[2,1-c:1′,2′-e]phosphepin
(3R,3''R,4S,4''S,11bS,11''bS)-(+)-4,4''-Di-t-butyl-4,4'',5,5''-tetrahydro-3,3''-bi-3H-dinaphtho[2,1-c:1'',2''-e]phosphepin
(3R,3''R,4S,4''S,11bS,11''bS)-(+)-4,4''-Di-t-butyl-4,4'',5,5''-tetrahydro-3,3''-bi-3H-dinaphtho[2,1-c:1'',2''-e]phosphepin
3,3'-Bi-3H-dinaphtho[2,1-c:1',2'-e]phosphepin, 4,4'-bis(1,1-dimethylethyl)-4,4',5,5'-tetrahydro-, (3R,3'R,4S,4'S,11bS,11'bS)-
[Molecular Formula]

C52H48P2
[MDL Number]

MFCD34577803
[MOL File]

528854-26-4.mol
[Molecular Weight]

734.89
Chemical PropertiesBack Directory
[Melting point ]

>300°C (dec.) (lit.)
[storage temp. ]

2-8°C
[form ]

solid
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Chiral Quest Phosphine Ligands for Asymmetric Hydrogenation
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