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((C3H7)3P)2Os(CO)(C3(C6H5)2)(CH3OCOCCH2)Cl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

200436-06-2

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200436-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 200436-06-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,0,4,3 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 200436-06:
(8*2)+(7*0)+(6*0)+(5*4)+(4*3)+(3*6)+(2*0)+(1*6)=72
72 % 10 = 2
So 200436-06-2 is a valid CAS Registry Number.

200436-06-2Downstream Products

200436-06-2Relevant academic research and scientific papers

The five-coordinate hydrido-dihydrogen complex [OsH(η2-H2)(CO)(PiPr3) 2]BF4 acting as a template for the carbon-carbon coupling between methyl propiolate and 1,1-diphenyl-2-propyn-1-ol

Bohanna, Cristina,Callejas, Berta,Edwards, Andrew J.,Esteruelas, Miguel A.,Lahoz, Fernando J.,Oro, Luis A.,Ruiz, Natividad,Valero, Cristina

, p. 373 - 381 (1998)

The five-coordinate hydrido-dihydrogen complex [OsH(η2-H2)(CO)(PiPr3) 2]BF4 (1) reacts with methyl propiolate in acetone to give [Os{C[C(O)OCH3]=CH2}{η1-OC(CH 3)2}(CO)(PiPr3)2]BF 4 (2). The acetone ligand of 2 can be easily displaced by methyl propiolate and 1,1-diphenyl-2-propyn-1-ol to afford [Os{C[C(O)OCH3]=CH2}(C=CHCO2CH 3)(CO)(PiPr3)2]BF4 (3) and [Os{C[C(O)OCH3]=CH2}(C=C=CPh2)(CO)(P iPr3)2]BF4 (4), respectively. The structure of 4 has been determined by X-ray diffraction. The geometry around the osmium atom can be rationalized as a distorted octahedron with the phosphine ligands occupying opposite positions. The remaining perpendicular plane is formed by the chelating alkenyl ligand, which acts with a bite angle of 62.8(2)°, the carbonyl group disposed trans to the oxygen atom. Complex 4 reacts with methyllithium to give the alkynyl derivative [Os{C[C(O)OCH3]=CH2}(C=CCPh2CH 3)(CO)(PiPr3)2 (5), which is unstable in methanol and quantitatively evolves into [OS{C[C(O)OCH3]=CH2}C=CCPh2OCH 3)(CO)(PiPr3)2 (6). Complex 6 can be alternatively obtained from the reaction of 4 with NaOCH3. Complex 4 also reacts with NaCl to afford trans-chlorocarbonyl Os{C[C(O)OCH3]=CH2}Cl(C=C=CPh2)(CO)(P iPr3)2 (7) and cis-chlorocarbonyl Os{C[C(O)OCH3]=CH2}Cl(C=C=CPh2)(CO)(P iPr3)2 (8). At 60°C, toluene solutions of 7 and 8 yield the allenyl derivative Os{C[C(=CH2)C(O)OCH3]=C=CPh2]Cl(CO)(P iPr3)2 (9) as a result from the migratory insertion of the allenylidene ligand into the Os-C(alkenyl) bond of 7 and 8. The structure of 9 has been also determined by X-ray diffraction. The geometry around the osmium atom can be described as a distorted octahedron with the phosphine ligands occupying two relative trans positions. The ideal equatorial plane is formed by the chelate allenyl ligand which acts with a bite angle of 78.66(12)°, the carbonyl group disposed trans to the oxygen atom.

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