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[bis((3,5-di-tert-butyl-C6H2-2-O)(2-ClC6H4)C=NC6H5)ZrCl2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

866598-76-7

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866598-76-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 866598-76-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,6,5,9 and 8 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 866598-76:
(8*8)+(7*6)+(6*6)+(5*5)+(4*9)+(3*8)+(2*7)+(1*6)=247
247 % 10 = 7
So 866598-76-7 is a valid CAS Registry Number.

866598-76-7Upstream product

866598-76-7Downstream Products

866598-76-7Relevant academic research and scientific papers

A series of new zirconium complexes bearing bis(phenoxyketimine) ligands: Synthesis, characterization and ethylene polymerization

Chen, Shangtao,Zhang, Xiaofan,Ma, Hongwei,Lu, Yingying,Zhang, Zhicheng,Li, Huayi,Lu, Zhanxia,Cui, Nannan,Hu, Youliang

, p. 4184 - 4191 (2005)

A series of new zirconium complexes bearing bis(phenoxyketimine) ligands, bis((3,5-di-tert-butyl-C6H2-2-O)R1CN (2-R 2-C6H4))ZrCl2 {R1 = Me, R2 = H (2a); R1 = Et, R2 = H (2b); R 1 = Ph, R2 = H (2c); R1 = 2-Me-Ph, R 2 = H (2d); R1 = 2-F-Ph, R2 = H (2e); R 1 = 2-Cl-Ph, R2 = H (2f); R1 = 2-Br-Ph, R 2 = H (2g); R1 = Ph, R2 = Me (2h); R 1 = Ph, R2 = F (2i)}, have been prepared, characterized and tested as catalyst precursors for ethylene polymerization. Crystal structure analysis reveals that complex 2c has a six coordinate center in a distorted octahedral geometry with trans-O, cis-N, cis-Cl arrangement which possesses approximate C2 symmetry. When activated with methylaluminoxane (MAO), complexes 2a-2i exhibited high ethylene polymerization activities of 10 6-108 g PE (mol M h)-1. Compared with the bis(phenoxyimine) zirconium analogues bis((3,5-di-tert-butyl-C6H 2-2-O)CHNC6H5)ZrCl2 (3), the introduction of substituent on the carbon atom of the imine double bond enhanced the catalytic activity and molecular weight of prepared polyethylene. Especially, when the H atom at the carbon atom of the imine double bond was replaced by 2-fluoro-phenyl with strong electronic-withdrawing property, complex 2e displayed the highest catalytic activity, and the polyethylene obtained possessed the highest molecular weight and melt point.

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