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bromotris(trimethylphosphane)cobalt(I) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

53432-07-8

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53432-07-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53432-07-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,4,3 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 53432-07:
(7*5)+(6*3)+(5*4)+(4*3)+(3*2)+(2*0)+(1*7)=98
98 % 10 = 8
So 53432-07-8 is a valid CAS Registry Number.

53432-07-8Relevant academic research and scientific papers

Preparation of organocobalt complexes through CF/CH bond activation of polyfluoroaryl imines

Lu, Faguan,Sun, Hongjian,Wang, Lin,Li, Xiaoyan

, p. 110 - 113 (2014)

In this paper, we reported the CF and CH bond activation of polyfluoroimine ligands induced by CoMe(PMe3)4. The reaction of pentafluorophenylmethylidene-2,6-diisopropylaniline 1 with CoMe(PMe 3)4 afforded an ortho-chelated cobalt(I) complex [Co(PMe3)3(C6F4-ortho-CH = N-C 6H3(iso-Pr)2(ortho, ortho))] (5) via CF bond activation and subsequent elimination of methyl fluoride. Under similar reaction conditions, the reactions of polyfluoroaryl imines 2-4 with CoMe(PMe 3)4 afforded the penta-coordinate cobalt(I) complexes 6-8 via CH bond activation and subsequent elimination of methane [Co(PMe 3)3(C6H2F 2(meta, meta)-ortho-(CH = N-C6H4Cl para)] (6), [Co(PMe3)3(C6H 2F2(meta, para)-ortho-(CH = N-C6H 4Clpara)] (7), and [Co(PMe3)3(C 6HF3(meta, meta, para)-ortho-(CH = N-C6H 4Clpara)] (8). Complexes 5-8 were characterized through IR, 1H NMR, 31P NMR, 19F NMR and elemental analyses. The crystal and molecular structures of complexes 5, 6 and 8 were determined by X-ray single crystal diffraction. The reactions of 8 with MeI and EtBr afforded organic fluorides 9-10. A proposed formation mechanism of 9-10 with the oxidative addition of RX at the cobalt(I) center of 8 and reductive elimination via C,C-coupling was discussed.

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