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Lithium, [2,4,6-tris(trifluoromethyl)phenyl]-, also known as lithium trifluoromethylphenyl, is a chemical compound with the formula C18H3F9Li. It is a derivative of phenyl lithium, where three hydrogen atoms on the phenyl ring are replaced by trifluoromethyl groups. Lithium, [2,4,6-tris(trifluoromethyl)phenyl]- is an organolithium reagent, which is widely used in organic synthesis as a strong base and a nucleophile. Due to its high reactivity, it is typically stored and handled under an inert atmosphere to prevent unwanted side reactions. Lithium trifluoromethylphenyl is particularly useful in the formation of carbon-carbon bonds and the synthesis of various pharmaceuticals and agrochemicals.

444-40-6

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444-40-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 444-40-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,4 and 4 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 444-40:
(5*4)+(4*4)+(3*4)+(2*4)+(1*0)=56
56 % 10 = 6
So 444-40-6 is a valid CAS Registry Number.

444-40-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name lithium,1,3,5-tris(trifluoromethyl)benzene-6-ide

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

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Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:444-40-6 SDS

444-40-6Relevant academic research and scientific papers

Crystallization-induced emission enhancement of highly electron-deficient dicyanomethylene-bridged triarylboranes

Chen, Pangkuan,Jia, Xiaodi,Liao, Guanming,Liu, Kanglei,Wang, Nan,Xu, Jialiang,Yin, Xiaodong,Zhang, Jia,Zhao, Fenggui,Zheng, Xiaoyan

, p. 7926 - 7929 (2021)

A highly electron-deficient dicyanomethylene-bridged triarylborane,FMesB-TCN, was reported with a low-lying LUMO and crystallization-induced emission enhancement in its block-shape crystal. DFT calculations revealed lower re-organization energy

Highly electron-deficient and air-stable conjugated thienylboranes

Yin, Xiaodong,Chen, Jiawei,Lalancette, Roger A.,Jaekle, Frieder,Marder, Todd B.

, p. 9761 - 9765,5 (2014)

Introduced herein is a series of conjugated thienylboranes, which are inert to air and moisture, and even resist acids and strong bases. X-ray analyses reveal a coplanar arrangement of the thiophene rings, an arrangement which facilitates p-π conjugation

Highly Electron-Deficient Dicyanomethylene-Functionalized Triarylboranes with Low-Lying LUMO and Strong Lewis Acidity

Chen, Pangkuan,Chen, Xing,Liao, Guanming,Liu, Kanglei,Qiao, Yali,Wang, Nan,Yin, Xiaodong

supporting information, p. 5836 - 5841 (2021/08/01)

A series of dicyanomethylene-functionalized triarylboranes is reported in this work, with low-lying LUMO energy levels at ca. -3.66 eV for FMesB-ACN. The single-crystal structures of the mono- and dianion of Mes*B-ACN were obtained via chemical reduction,

Enhancing the Acceptor Character of Conjugated Organoborane Macrocycles: A Highly Electron-Deficient Hexaboracyclophane

Baser-Kirazli, Nurcan,J?kle, Frieder,Lalancette, Roger A.

supporting information, p. 8689 - 8697 (2020/04/15)

We introduce a new boron-doped cyclophane, the hexabora[16]cyclophane B6-FMes, in which six tricoordinate borane moieties alternate with short conjugated p-phenylene linkers. Exocyclic 2,4,6-tris(trifluoromethyl)phenyl (FM

Synthesis and characterisation of some new boron compounds containing the 2,4,6-(CF3)3C6 H2 (fluoromes = Ar), 2,6-(CF3)2C6H3 (fluoroxyl = Ar′), or 2,4-(CF3)2 C6H3 (Ar″) ligands

Cornet, Stephanie M.,Dillon, Keith B.,Entwistle, Christopher D.,Fox, Mark A.,Goeta, Andres E.,Goodwin, Helen P.,Marder, Todd B.,Thompson, Amber L.

, p. 4395 - 4405 (2007/10/03)

Several new boron compounds containing the 2,4,6- (CF3)3C6H2 (fluoromes = Ar), 2,6-(CF3)2C6H3 (fluoroxyl = Ar′) or 2,4-(CF3)2C6H3 (Ar″) ligands have been synthesised from reactions of ArLi, Ar′Li or Ar″Li with BCl3, and characterised by 19F and 11B NMR spectroscopy. Chlorine/fluorine exchanges are evident in these reactions. The crystal and molecular structures of Ar2BF, Ar″3B, Ar2B(OH), Ar′B(OH)2 and Mes2BF (Mes = 2,4,6-Me3C6H2) have been determined by single crystal X-ray diffraction. Ar″3B represents the first example of a compound containing three Ar″ ligands to be structurally characterised. Molecular geometries and GIAO-NMR shifts for several new boron compounds have been calculated at the HF/6-31G* level of theory, and compared with the available experimental results.

New Aspects of the Chemistry of 2,4,6-Tris(trifluoromethyl) Benzoic Acid and Related Compounds

Filler, Robert,Gnandt, William K.,Chen, Wei,Lin, Shan

, p. 99 - 105 (2007/10/02)

1,3,5-Tris(trifluoromethyl)benzene reacts with n-butyllithium and carbon dioxide to give a high yield of 2,4,6-tris(trifluoromethyl)benzoic acid.The acid has been well characterized by spectral and pKa data.The acid chloride is formed only slow

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