3,3',4,4',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-2,2'-dicarboxylic acid serves as a versatile building block for the synthesis of metal-organic frameworks (MOFs). This compound demonstrates strong coordination properties, enabling the formation of stable structures conducive to gas adsorption and separation applications. Its unique fluorinated biphenyl structure enhances thermal stability and porosity, making it suitable for use in catalysis, sensing, and gas storage research.
3,3',4,4',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-2,2'-dicarboxylic acid serves as a versatile building block for the synthesis of metal-organic frameworks (MOFs). This compound demonstrates strong coordination properties, enabling the formation of stable structures conducive to gas adsorption and separation applications. Its unique fluorinated biphenyl structure enhances thermal stability and porosity, making it suitable for use in catalysis, sensing, and gas storage research.
This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:
![3,3',4,4',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-2,2'-dicarboxylic acid 16583-10-1 Metal-organic Framework](https://www.adooq.com/media/catalog/product/cache/9222bce87e7def4079ba2ab8616be292/b/1/b12906-3-3-4-4-5-5-6-6-octafluoro-1-1-biphenyl-2-2-dicarboxylic-acid.gif)
