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944451-30-3

944451-30-3 Structure

944451-30-3 Structure
IdentificationBack Directory
[Name]

Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((R)-dm-segphos)]Cl
[CAS]

944451-30-3
[Synonyms]

(R)-RuCl[(p-cyMene)(DM-SEGPHOS)]Cl
[RuCl(p-cymene)((R)-dm-segphos[R])]Cl
[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl
Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((R)-dm-segphos)]Cl 
Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-dm-segphos(R))]Cl
[Molecular Formula]

C56H58ClO4P2Ru
[MDL Number]

MFCD09753018
[MOL File]

944451-30-3.mol
[Molecular Weight]

1028.98
Chemical PropertiesBack Directory
[Melting point ]

>100°C
[storage temp. ]

2-8°C
[Water Solubility ]

Insoluble in water
[form ]

Powder
[color ]

orange to brown
[Sensitive ]

air sensitive
[CAS DataBase Reference]

944451-30-3
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2843.90.0000
Questions And AnswerBack Directory
[Reactions]

Ruthenium catalyst used for the asymmetric hydrogenation of β-ketoimides. Reactions of 944451-30-3
Hazard InformationBack Directory
[Uses]

Takasago Ligands and Complexes for Asymmetric Reactions
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