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Dichloro(p-cymene)ruthenium(II) dimer 二氯双(4-甲基异丙基苯基)钌(II)

规格: 98%

CAS: 52462-29-0

产品编号: H48910

MDL: MFCD00064793

品牌: INFI

Chemical Name	Dichloro(p-cymene)ruthenium(II) dimer
MDL Number	MFCD00064793
Synonym	Dichloro(p-cymene)ruthenium(II) dimer
EC Number	435-530-5
CAS Number	52462-29-0
PubChem Substance ID	87569153
Beilstein Registry Number	2384789
Chemical Name Translation	二氯(4-甲基异丙苯)钌(II)二聚体
LabNetwork Molecule ID	LN00155202
Canonical SMILES	CC(C)C1=CC=C(C)C=C1.CC(C)C2=CC=C(C)C=C2.C[Ru](Cl[Ru]3(Cl)C)(Cl3)Cl

Hydrosilylation Catalysts

Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis

Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation

{ALF} Catalyst for highly stereoselective hydrosilylation of terminal alkynes: Org. Lett., 2, 1887 (2000). Also promotes the aerobic oxidation of benzylic and allylic alcohols to the corresponding aldehydes: Tetrahedron Lett., 41, 7507 (2000).

{ALF} In the presence of pyrrolidine, catalyzes the 1,4-addition of terminal alkynes to enones to give δ-ynones: Org. Lett., 3, 2089 (2001).

{ALF} Effective catalyst for dehydration of aldoximes to nitriles: Org. Lett., 3, 4271 (2001).

{ALF} Verstaile catayst for C-C bond formation by C-H bond activation, for example in the coupling of vinylsilanes with aromatic C-H bonds to give arylethyl silanes: Angew. Chem. Int. Ed., 45, 8232 (2006).

52462-29-0 H48910 Dichloro(p-cymene)ruthenium(II) dimer
二氯双(4-甲基异丙基苯基)钌(II)

化学属性

Mol. Formula	C20H28Cl4Ru2
Mol. Weight	612.38
TSCA	No
Melting Point	247.0-250.0°C
Density	1.422
Stability	对光敏感

*以上化合物性质及应用等信息仅供参考

电子化学品

催化剂

配体

有机硅

元素分类

其他精细新材料

Dichloro(p-cymene)ruthenium(II) dimer 二氯双(4-甲基异丙基苯基)钌(II)

规格: 98%

化学属性

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