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106681-15-6

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106681-15-6 Structure

106681-15-6 Structure
IdentificationBack Directory
[Name]

Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)
[CAS]

106681-15-6
[Synonyms]

(S)-Ru(OAc)2(T-BINAP)
Ru(OAc)2[(S)-tolbinap]
Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)
Bis(acetato)[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine]]ruthenium
Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap]
Ruthenium, bis(acetato-kO,kO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methylphenyl)phosphine-kP]]-, (OC-6-22)-
[Molecular Formula]

C48H40P2.C4H6O4Ru
[MDL Number]

MFCD09753021
[MOL File]

106681-15-6.mol
[Molecular Weight]

897.949
Chemical PropertiesBack Directory
[Melting point ]

>100°C
[storage temp. ]

2-8°C
[form ]

Powder
[color ]

brown
[Sensitive ]

air sensitive
Hazard InformationBack Directory
[Uses]

Takasago Ligands and Complexes for Asymmetric Reactions
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2843.90.0000
Questions And AnswerBack Directory
[Reaction]

Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Reactions of 106681-15-6
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