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374067-49-9

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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
[InChIKey]

IFUMNSKQNPECEY-UHFFFAOYSA-L
[SMILES]

CC(=O)O[Ru]OC(C)=O.Cc1cc(C)cc(c1)P(c2cc(C)cc(C)c2)c3ccc4ccccc4c3-c5c(ccc6ccccc56)P(c7cc(C)cc(C)c7)c8cc(C)cc(C)c8
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
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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