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9H-Fluorene, 2,7-bis(phenylmethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

578766-02-6

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578766-02-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 578766-02-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,8,7,6 and 6 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 578766-02:
(8*5)+(7*7)+(6*8)+(5*7)+(4*6)+(3*6)+(2*0)+(1*2)=216
216 % 10 = 6
So 578766-02-6 is a valid CAS Registry Number.

578766-02-6Downstream Products

578766-02-6Relevant articles and documents

Novel C1 symmetric zirconocenes containing substituted fluorenyl moieties for the polymerization of olefins

Esteb, John J.,Bergeron, Mandy,Dormady, Carol N.,Chien, James C.W.,Rausch, Marvin D.

, p. 97 - 104 (2007/10/03)

The synthesis and polymerization behavior of four new asymmetric ansa -metallocenes containing a 2,7-disubstituted fluorenyl moiety and an indenyl moiety is reported. Three of the four catalysts, dichloro[η5-1-indenyl(1-methylethylidene)-[2,7-bis- (2,4,6-trimethylphenyl)-η5-9-fluorenyl]zirconium (11), dichloro[η5-1-indenyl(1-methylethylidene)-[2,7-bis- (2,6-dimethylphenyl)-η5-9-fluorenyl]zirconium (12), and dichloro[η5-1-indenyl(1-methylethylidene)-[2,7-bis- (2-methylphenyl)-η5-9-fluorenyl] zirconium (13) were highly active for the polymerization of both ethylene and propylene when activated with excess methylaluminoxane (MAO). Dichloro[η5-1-indenyl(1-methylethylidene)- [2,7-dibenzyl-η5-9-fluorenyl]zirconium (14) was poorly active for the polymerization of ethylene and was therefore not evaluated as a propylene catalyst. The activities for propylene polymerizations with catalysts 11-13 increased as the size of the substituents around the ligand framework increased, following the trend 11>12>13. Molecular weights of the polypropylenes decreased as the temperature was increased. The molecular weight data follows the same trend (11>12>13) as the activity data, wherein the largest substituents gave rise to the highest molecular weights.

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