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2,3-Difluoro-4-heptylbenzeneboronic acid is a chemical compound with the molecular formula C16H21BF2O2. It is a boronic acid derivative that features a benzene ring with a heptyl group and two fluorine atoms attached to it. 2,3-Difluoro-4-heptylbenzeneboronic acid is known for its potential applications in various fields due to its unique chemical structure and properties.

126334-37-0

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126334-37-0 Usage

Uses

Used in Pharmaceutical Industry:
2,3-Difluoro-4-heptylbenzeneboronic acid is used as a building block for the synthesis of biologically active compounds. Its unique structure allows for the creation of new drugs with potential therapeutic applications, making it a valuable asset in the development of novel pharmaceuticals.
Used in Agrochemical Industry:
In the agrochemical sector, 2,3-Difluoro-4-heptylbenzeneboronic acid is used as a precursor for the development of new agrochemicals. Its chemical properties can be harnessed to create compounds with pesticidal or herbicidal properties, contributing to the advancement of crop protection strategies.
Used in Materials Science:
2,3-Difluoro-4-heptylbenzeneboronic acid is utilized as a component in the synthesis of functional materials. Its incorporation into materials can lead to the development of new properties, such as improved thermal stability or enhanced electrical conductivity, which can be beneficial in various applications within the materials science field.
Further research and exploration of 2,3-Difluoro-4-heptylbenzeneboronic acid's potential uses are necessary to fully understand the scope of its applications and unlock its full potential in these industries.

Check Digit Verification of cas no

The CAS Registry Mumber 126334-37-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,3,3 and 4 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 126334-37:
(8*1)+(7*2)+(6*6)+(5*3)+(4*3)+(3*4)+(2*3)+(1*7)=110
110 % 10 = 0
So 126334-37-0 is a valid CAS Registry Number.

126334-37-0SDS

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 (2,3-difluoro-4-heptylphenyl)boronic acid

1.2 Other means of identification

Product number -
Other names 2,3-DIFLUORO-4-HEPTYLBENZENEBORONIC ACID

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

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

More Details:126334-37-0 SDS

126334-37-0Relevant academic research and scientific papers

The synthesis and electro-optic properties of liquid crystalline 2- (2,3-difluorobiphenyl-4'-yl)-1,3-dioxanes

Dong, Chu Chuan,Styring, Peter,Goodby, John W.,Chan, Lawrence K. M.

, p. 1669 - 1677 (2007/10/03)

Fifty-six novel alkyl and/or alkoxy disubstituted 2-(2,3- difluorobiphenyl-4'-yl)-1,3-dioxanes (DFBPD) were prepared. Smectic C and nematic mesophases were exhibited by most of the alkyl-alkoxy homologues. Conversely, most of the dialkyl compounds exhibited smectic C, smectic A and nematic phases. The birefringence (Δn), dielectric anisotropy (Δε), spontaneous polarisation and response times of two ferroelectric mixtures formulated from the dioxanyl systems were determined. The birefringence results were compared with eight other groups of mixtures where the materials were based on different core systems. The overall electro-optic properties of the DFBPDs were found to be comparable to the best of the eight most commonly used materials in ferroelectric display devices.

Dioxane derivatives

-

, (2008/06/13)

Dioxane derivatives for use as components in liquid crystal devices (LCDs) of general formula (A), wherein X is CH or B; R1, R2 are each A1, OA1, OCOA2, or COOA2 ; A1 is a straight or branched chain alkyl group containing from 1 to 20 carbon atoms and may be substituted with one or more F or CN. A2 is a straight or branched chain alkyl group containing from 1 to 20 carbon atoms and may be substituted with one or more F or CN and if straight may be unsubstituted. Y1, Y2, Y3 may each be (CH2)p, (CH2)p COO or OCO(CH2)p ; p is from 0 to 10, n is 0 or 1, m is 0 or 1, either or both of Z1 and Z2 are F and, when not F, are H; Y4 is a covalent bond or, when n is 0, may be (a) LCDs, containing the devices exhibit very fast switching speed, bi-stable characteristics, enhanced greyscale and storage capabilities and a wide viewing angle.

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