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9-(2'-iodomethylphenyl)fluorene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52075-66-8

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52075-66-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52075-66-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,0,7 and 5 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 52075-66:
(7*5)+(6*2)+(5*0)+(4*7)+(3*5)+(2*6)+(1*6)=108
108 % 10 = 8
So 52075-66-8 is a valid CAS Registry Number.

52075-66-8Relevant academic research and scientific papers

Benzylamino side arm-containing half-sandwich fourth subgroup metal complex and application thereof

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Paragraph 0044-0046, (2021/07/31)

The invention discloses a benzylamino side arm-containing half-sandwich fourth subgroup metal complex as well as a preparation method and application thereof, and the benzylamino side arm-containing half-sandwich fourth subgroup metal complex is activated by a proper cocatalyst and is used for catalyzing ethylene homopolymerization or copolymerization of ethylene and alpha-olefin. By adjusting substituent groups on the ligand and reaction conditions, a copolymer with relatively high molecular weight can be generated during high-activity catalysis of copolymerization of ethylene and alpha-olefin such as propylene, 1-butene, 1-hexene, 1-octene and 1-decene and cycloolefin such as norbornene, ethylidene norbornene and dicyclopentadiene.

Rotational Isomerism in Fluorene Derivatives. XVI. Conformational Equilibria of 9-Substituted 9-(2'-Bromomethylphenyl)fluorene Derivatives

Nishida, Akiko,Shirakawa, Shinsuke,Yamamoto, Masuji,Watanabe, Shigeki,Fujisaki, Shizuo,Kajigaeshi, Shoji

, p. 2093 - 2095 (2007/10/02)

(Eight 9-substituted 9-(2'-bromomethylphenyl)fluorene derivatives) (1) were prepared.Their conformational equilibria (ap - sp) are discussed on the basis of kinetic data for internal rotation obtained by (1)H NMR spectroscopy.

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