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(2,6-bis[1-((2,4,6-trimethylphenyl)-imino)benzyl]pyridine)dichloronickel(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

500117-10-2

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500117-10-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 500117-10-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,0,1,1 and 7 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 500117-10:
(8*5)+(7*0)+(6*0)+(5*1)+(4*1)+(3*7)+(2*1)+(1*0)=72
72 % 10 = 2
So 500117-10-2 is a valid CAS Registry Number.

500117-10-2Downstream Products

500117-10-2Relevant academic research and scientific papers

Preparation, structure, and ethylene polymerization behavior of bis(imino)pyridyl chromium(III) complexes

Esteruelas, Miguel A.,Lopez, Ana M.,Mendez, Luis,Olivan, Montserrat,Onate, Enrique

, p. 395 - 406 (2008/10/08)

The synthesis, characterization, and ethylene polymerization behavior of a family of chromium(III) complexes of formula [2,6-bis(imino)pyridyl]CrCl3 is reported. The X-ray diffraction studies of two of the new compounds show that the geometry around the chromium atom is octahedral, with the three chlorine ligands in a mer disposition. The distance between the metal and one of the trans-disposed chlorine atoms is significantly longer than the other two Cr-Cl distances. Treatment of the complexes [2,6-bis(imino)pyridyl]CrCl3 with methylaluminoxane (MAO) leads to very active ethylene polymerization catalysts that afford highly linear polyethylene. The substituents at the ortho position of the N-aryl groups of the 2,6-bis(imino)pyridyl ligands modulate both the catalytic activity and the molecular weights of the resulting polyethylene. The most active catalysts are those with two substituents at the ortho position of the N-aryl groups (activities up to 4 × 107 g (mol of Cr)-1 bar-1 h-1 are achieved). Regarding the size of the substituents, the activity and the molecular weights follow an opposite trend. Systems with two small substituents lead to very active systems, but the molecular weight of the polyethylene is lower than when bulkier substituents are present.

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