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1092372-91-2

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1092372-91-2 Structure

1092372-91-2 Structure
IdentificationBack Directory
[Name]

Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium(II),min.97%
[CAS]

1092372-91-2
[Synonyms]

Dichlorobis[2-(di-t-butylphosphino)ethylaMine]rutheniuM(II),97%
Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium(II),min.97%
[Molecular Formula]

C20H48Cl2N2P2Ru
[MDL Number]

MFCD07782003
[MOL File]

1092372-91-2.mol
[Molecular Weight]

550.532
Chemical PropertiesBack Directory
[Melting point ]

247-263 °C
[form ]

Crystalline Powder
[color ]

Yellow to orange to brown
[InChI]

1S/2C10H24NP.2ClH.Ru/c2*1-9(2,3)12(8-7-11)10(4,5)6;;;/h2*7-8,11H2,1-6H3;2*1H;/q;;;;+2/p-2
[InChIKey]

FUALRLYVUZSWKT-UHFFFAOYSA-L
[SMILES]

Cl[Ru]Cl.CC(C)(C)P(CCN)C(C)(C)C.CC(C)(C)P(CCN)C(C)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[WGK Germany ]

WGK 3
[HS Code ]

28439090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Questions And AnswerBack Directory
[Reaction]

Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Reactions of 1092372-91-2
Hazard InformationBack Directory
[reaction suitability]

core: ruthenium
reagent type: catalyst
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