76162-90-8 Usage
Uses
Used in Coordination Chemistry:
[3,4'-Bipyridin]-5-ol, 2-methyl-6-phenylis used as a ligand in coordination chemistry for the formation of metal complexes. Its unique structure and reactivity allow for the creation of stable and functional complexes with various metal ions, which can be utilized in catalysis, sensing, and other applications.
Used in Organic Synthesis:
In the field of organic synthesis, [3,4'-Bipyridin]-5-ol, 2-methyl-6-phenylis used as a building block for the development of novel organic molecules. Its versatile structure enables the synthesis of a wide range of compounds with potential applications in pharmaceuticals, agrochemicals, and other areas.
Used in Materials Science:
[3,4'-Bipyridin]-5-ol, 2-methyl-6-phenylis also used as a component in the development of new materials. Its incorporation into polymers, coordination networks, or other materials can lead to unique properties, such as enhanced conductivity, improved stability, or specific interactions with other molecules, which can be exploited in various technological applications.
Check Digit Verification of cas no
The CAS Registry Mumber 76162-90-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,1,6 and 2 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 76162-90:
(7*7)+(6*6)+(5*1)+(4*6)+(3*2)+(2*9)+(1*0)=138
138 % 10 = 8
So 76162-90-8 is a valid CAS Registry Number.
76162-90-8Relevant academic research and scientific papers
Reaction of Vinylpyridines with Oxazoles
Terent'ev, P. B.,Lomakina, N. P.,Rakhimi, M. Islam,Riad, K. Dager,Zelikhover, Ya. B.,Kost, A. N.
, p. 951 - 957 (2007/10/02)
Depending on the structure, the reaction of the hydrochlorides of 2- and 4-vinylpyridines and 2-methyl-5-vinylpyridine with oxazoles leads to the synthesis of dipyridyls with or without a hydroxy group.It is shown that the regiospecificity of the reaction can be predicted on the basis of quantum-chemical calculations with the aid of the concepts of MO perturbation theory.
