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[(6-CHN(2,6-(3,5-(F3C)2C6H3)2C6H3)-2,4-I2C6H2O-κ2N,O)NiMe(1,3,5-triaza-7-phosphaadamantane)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

934843-93-3

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934843-93-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 934843-93-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,4,8,4 and 3 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 934843-93:
(8*9)+(7*3)+(6*4)+(5*8)+(4*4)+(3*3)+(2*9)+(1*3)=203
203 % 10 = 3
So 934843-93-3 is a valid CAS Registry Number.

934843-93-3Downstream Products

934843-93-3Relevant academic research and scientific papers

Nickel(II)-methyl complexes with water-soluble ligands L [(salicylaldiminato-κ2N,O)NiMe(L)] and their catalytic properties in disperse aqueous systems

Korthals, Brigitte,Goettker-Schnetmann, Inigo,Mecking, Stefan

, p. 1311 - 1316 (2007)

Neutral (salicylaldiminato)nickel(II) methyl complexes [{6-C(H)=NAr-2,4- I2C6H2O-κ2N,O}NiMe(L)] (Ar = 2,6-{3,5-(F3C)2C6H3} 2C6H3) with different water-soluble ligands L (2a, L = 1,3,5-triaza-7-phosphaadamantane; 2b, L = hexamethylenetetramine (urotropine); 2c, L -tetraethylammoniumpyridine-3-sulfonate; 2d, L = amino-terminated poly(ethylene glycol) monomethoxy ether) were prepared. 2a - d are potentially water-soluble catalyst precursors for ethylene polymerization, which form a water-insoluble active site [{κ2-N,O}NiR(ethylene) ] (R = growing chain). Only complex 2d was found to be water-soluble (> 2 mmol L-1); 2c is soluble in water/2-propanol mixtures. In toluene as a reaction medium, only the relatively weakly coordinated tertiary amine complex 2b is polymerization active (1.7 × 104 TO). In aqueous systems 2c,d are also active due to compartmentalization of the active site in the polymer particles and of L in the aqueous phase. Polyethylene particle sizes vary from 18 nm (dispersions formed with 2d) to over 0.5 μm (2c) to suspensions (2b) depending on the initial state of the reaction mixture, correlated with catalyst solubility.

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