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Tris(4-fluorophenyl)boroxin is a complex chemical compound with the molecular formula C18H12BF3NO. It is a derivative of boroxin, which is a boron-containing heterocyclic compound. The structure of tris(4-fluorophenyl)boroxin consists of a boron atom at the center, bonded to three 4-fluorophenyl groups and one oxo group. tris(4-fluorophenyl)boroxin is known for its unique electronic properties and potential applications in various fields, such as materials science, pharmaceuticals, and organic synthesis. Due to the presence of fluorine atoms, it exhibits interesting reactivity and stability, making it a subject of interest for researchers studying the effects of fluorination on molecular properties.

856-46-2

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856-46-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 856-46-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,5 and 6 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 856-46:
(5*8)+(4*5)+(3*6)+(2*4)+(1*6)=92
92 % 10 = 2
So 856-46-2 is a valid CAS Registry Number.

856-46-2Downstream Products

856-46-2Relevant academic research and scientific papers

The synthesis of a new family of boron-based anion receptors and the study of their effect on ion pair dissociation and conductivity of lithium salts in nonaqueous solutions

Lee,Yang,Xiang,McBreen,Choi

, p. 2813 - 2818 (1998)

A new family of anion receptors based on boron compounds has been synthesized. These compounds can be used as anion receptors in lithium battery electrolytes. This family includes various borane and borate compounds with different fluorinated aryl and fluorinated alkyl groups. When these anion receptors are used as additives in 1,2-dimethoxyethane (DME) solutions containing various lithium salts, the ionic conductivities of these solutions are greatly increased. The electrolytes tested in this study were DME solutions containing the following lithium salts: LiF, LiCl, LiBr, LiI, CF3COOLi, and C2F5COOLi. Without the additive, the solubility of LiF in DME (and all other nonaqueous solvents) is very low. With some of these boron compounds as additives, LiF solutions in DME with concentration as high as 1 M were obtained. The solubilities of the other salts were also increased by these additives. Near edge X-ray absorption fine structure (NEXAFS) spectroscopy studies show that Cl- and I- anions are complexed with these compounds in DME solutions containing LiCl or LiI salts. The degree of complexation is also closely related to the structures of the fluorinated aryl and alkyl groups, which act as electron-withdrawing groups. The NEXAFS results are in good agreement with ionic conductivity studies.

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