| Identification | Back Directory | [Name]
(S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE | [CAS]
528521-89-3 | [Synonyms]
(R)-XYL-SDP
(S)-XYL-SDP
(S)-7,7-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-1,1-SPIROBIINDANE
(S)–7,7′-Bis[di(3,5-dimethylphenyl)phosphino]-1,1′-spirobiindan
(R)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE
(S)-7,7'-Bis[di(3,5-dimethylphenyl)phosphino]-1,1'-spirobiindane ,97%
(S)-()-7,7′-Bis[di(3,5-dimethylphenyl)phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobiindene
(R)-(+)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE
(S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE
(S)-(-)-7,7'-Bis[di(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane,min.97%(S)-Xyl-SDP
1,1'-[(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine],99%e.e. | [Molecular Formula]
C49H50P2 | [MDL Number]
MFCD08459343 | [MOL File]
528521-89-3.mol | [Molecular Weight]
700.87 |
| Chemical Properties | Back Directory | [Melting point ]
>300°C | [alpha ]
-83° (c 0.53, CH2Cl2) | [Boiling point ]
794.8±60.0 °C(Predicted) | [storage temp. ]
?20°C | [form ]
solid | [color ]
off-white to pale yellow | [optical activity]
[α]22/D 62.0°, c = 1 in chloroform | [Sensitive ]
air sensitive | [InChIKey]
AZSBNBQMIMQOPG-UHFFFAOYSA-N | [CAS DataBase Reference]
528521-89-3 |
| Questions And Answer | Back Directory | [Reaction]
- Chiral ligands for ruthenium-catalyzed asymmetric hydrogenation of simple ketones.
- Chiral ligands for ruthenium-catalyzed asymmetric hydrogenation of racemic α-aryl cyclic ketones via dynamic kinetic resolution.
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