In chemical reaction engineering, simulations are useful for investigating and optimizing a particular reaction process or system. 66-98-8, Name is [1,1′-Biphenyl]-4,4′-dicarbaldehyde, SMILES is O=CC1=CC=C(C2=CC=C(C=O)C=C2)C=C1, in an article , author is Xie, Fei, once mentioned of 66-98-8, COA of Formula: https://www.ambeed.com/products/66-98-8.html.
A novel simple three-step synthesis of 3-arylated 5,6-dimethoxybenzo[d]isothiazole 1,1-dioxide is reported. ortho-Lithiation of N-tert-butyl-3,4-dimethoxybenzenesulfonamide followed by reaction with aryl aldehydes gave carbinol sulfonamides, which were oxidized into ketosulfonamides and converted to the ketimines via TMSCl/NaI/MeCN reagent mediated novel cyclization.
COA of Formula: https://www.ambeed.com/products/66-98-8.html, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect. I hope my blog about 66-98-8 is helpful to your research.
Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com