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(Tetraethyl ammonium) tetrakis-(pentafluoro phenyl) borate is a complex organic compound with the chemical formula C32H20BF20N. It is a salt derived from tetraethylammonium (a quaternary ammonium compound) and tetrakis(pentafluorophenyl)borate (a borate ester). (tetraethyl ammonium) tetrakis-(pentafluoro phenyl) borate is characterized by its unique structure, where a tetraethylammonium cation is associated with a tetrakis(pentafluorophenyl)borate anion. It is known for its stability and is used in various applications, including as a phase-transfer catalyst and in electrochemical processes. The compound's properties, such as its solubility and reactivity, make it a valuable tool in organic synthesis and in the preparation of certain types of ionic liquids.

1840-83-1

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1840-83-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1840-83-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,4 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1840-83:
(6*1)+(5*8)+(4*4)+(3*0)+(2*8)+(1*3)=81
81 % 10 = 1
So 1840-83-1 is a valid CAS Registry Number.

1840-83-1Downstream Products

1840-83-1Relevant academic research and scientific papers

Voltammetric and visual evidence of adsorption reactions at the liquid-liquid interfaces supported on a metallic electrode

Uyanik, Ibrahim,Cengeloglu, Yunus

, p. 290 - 295 (2012)

A three electrode configuration consisting of an aqueous drop containing a redox couple of Fe2+/Fe3+ or IrCl6 2-/IrCl63- attached onto the surface of a platinum electrode and immersed into an organic electrolyte solution was apply to evaluate the adsorption-desorption processes associated with l-α-dipalmitoyl phosphatidylcholine (DPPC) interfacial complex formation. It has been observed that a significant deformation of the aqueous droplet immersed into the solution occurs in the presence of the phospholipid at potentials where the adsorption occurs. Nevertheless as the potential increases, the desorption of charged complexes of DPPC takes place, resulting in a potential-dependent drop shape phenomenon.

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