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3'-CARBOXY-BIPHENYL-4-ACETIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

868394-58-5

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868394-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 868394-58-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,3,9 and 4 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 868394-58:
(8*8)+(7*6)+(6*8)+(5*3)+(4*9)+(3*4)+(2*5)+(1*8)=235
235 % 10 = 5
So 868394-58-5 is a valid CAS Registry Number.

868394-58-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[4-(carboxymethyl)phenyl]benzoic acid

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

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

More Details:868394-58-5 SDS

868394-58-5Downstream Products

868394-58-5Relevant academic research and scientific papers

Catalytic properties of several supported Pd(II) complexes for Suzuki coupling reactions

Vassylyev, Oleksiy,Chen, Jengshiou,Panarello, Anthony P.,Khinast, Johannes G.

, p. 6865 - 6869 (2007/10/03)

Pd(II) complexes with N-ligands were synthesized and tested for Suzuki coupling reaction. These complexes were also heterogenized on silica. The resulting site-isolated catalysts showed a high catalytic activity. The most stable complex was supported N-(propyl)ethylenediamine, which did not display any notable leaching. The effects of reaction conditions and the nature of the boronic acid derivative on the conversion of the starting compounds were studied.

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