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[((CH3)3SiC5H4)2Nb(O)(C(O)C2H4C6H5)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

269060-72-2

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269060-72-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 269060-72-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,9,0,6 and 0 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 269060-72:
(8*2)+(7*6)+(6*9)+(5*0)+(4*6)+(3*0)+(2*7)+(1*2)=152
152 % 10 = 2
So 269060-72-2 is a valid CAS Registry Number.

269060-72-2Downstream Products

269060-72-2Relevant academic research and scientific papers

Synthesis and reactivity of new oxo alkyl or oxo acyl niobocene complexes and crystal structure of Cp′2Nb(=O)(OC(O)CF3) (Cp′=η5-C5H4SiMe3)

Anti?olo, Antonio,Del Hierro, Isabel,López-Solera, Isabel,García-Yuste, Santiago,Otero, Antonio,Fajardo, Mariano,Rodríguez, Ana

, p. 167 - 173 (2000)

New alkyl and acyl oxo niobocenes Cp′2Nb(O)(R) [Cp′=η5-C5H4SiMe3; R=CH2CH3 (3), CH2CH2Ph (4), COCH2CH3 (7), COCH2CH2Ph (8)] have been synthesized. The oxo alkyl derivatives were obtained by reaction of olefin-hydride complexes Cp′2Nb(H)(η2-CH2=CHR) [R=H (1), Ph (2)] with oxygen, whereas the oxo acyl complexes were prepared by reaction of the niobium(III) carbonyl derivatives Cp′2Nb(CO)(COCH2CH2R) [R=H (5), Ph (6)] with oxygen. We have also studied the reaction of Cp′2Nb(O)(CH2CH2R) [R=H (3), Ph (4)] with HBF4 and CF3COOH. These reactions afforded Cp′2NbF(O→BF3) (9) and Cp′2Nb(O)[η1-(O)-OCOCF3)] (10), respectively. When protonation of oxo acyl niobocenes Cp′2Nb(O)(COCH2CH2R) [R=H (7), Ph (8)] with CF3COOH was carried out, complex 10 was obtained. Furthermore, carbon dioxide-niobocene derivatives Cp′2Nb(CO2)(CH2CH2R) [R=H (11), Ph (12)] react with BF3·Et2O to yield the fluoro niobocene complex 9. The structure of complex 10 was confirmed by X-ray diffraction. Complex 10 crystallizes in the monoclinic system, in the centrosymmetric P21/c space group, with unit cell parameters: a=9.671(1) A?; b=12.935(2) A?, c=18.43(1) A?; β=99.03(2)°; V=2277(1) A?3; δ(Calc.)=1.448 mg m-3 and R=0.062.

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