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ChemicalBook--->CAS DataBase List--->374067-49-9

374067-49-9

374067-49-9 Structure

374067-49-9 Structure
IdentificationBack Directory
[Name]

Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
[CAS]

374067-49-9
[Synonyms]

Ru(OAc)2[(S)-xylbinap]
(S)-Ru(OAc)2(DM-BINAP)
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap]
[Molecular Formula]

C52H48P2.C4H6O4Ru
[MDL Number]

MFCD09753022
[MOL File]

374067-49-9.mol
[Molecular Weight]

954.057
Chemical PropertiesBack Directory
[Melting point ]

>100°C
[storage temp. ]

2-8°C
[form ]

Powder
[color ]

dark brown
[Sensitive ]

air sensitive
Safety DataBack Directory
[WGK Germany ]

3
Questions And AnswerBack Directory
[Reaction]

Catalyst system used for asymmetric hydrogenation. Reactions of 374067-49-9
Hazard InformationBack Directory
[Uses]

Takasago Ligands and Complexes for Asymmetric Reactions
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