72912-49-3 Usage
Description
2-(2,3,6-Trifluorophenoxy)ethanol, also known as FPBA, is a colorless liquid chemical compound with a slightly sweet aroma. It is used as a reagent in organic synthesis and serves as a building block in the production of pharmaceuticals and agrochemicals. FPBA is known for its effectiveness in derivatization of carboxylic acids for chromatographic analysis and as a chiral derivatizing agent for determining enantiomeric excess in various compounds. Its antimicrobial properties further contribute to its versatility and value in industrial and research applications.
Uses
Used in Pharmaceutical and Agrochemical Production:
2-(2,3,6-Trifluorophenoxy)ethanol is used as a building block for the synthesis of various pharmaceuticals and agrochemicals, contributing to the development of new drugs and agricultural products.
Used in Chromatographic Analysis:
2-(2,3,6-Trifluorophenoxy)ethanol is used as an effective agent in the derivatization of carboxylic acids, enhancing the analysis and identification of these compounds through chromatographic methods.
Used in Determination of Enantiomeric Excess:
As a chiral derivatizing agent, 2-(2,3,6-Trifluorophenoxy)ethanol is utilized for the determination of enantiomeric excess in various compounds, which is crucial for assessing the purity and effectiveness of enantiomerically enriched substances.
Used in Antimicrobial Applications:
2-(2,3,6-Trifluorophenoxy)ethanol exhibits antimicrobial properties, making it a valuable chemical for use in various industrial applications where controlling microbial growth is essential.
Check Digit Verification of cas no
The CAS Registry Mumber 72912-49-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,9,1 and 2 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 72912-49:
(7*7)+(6*2)+(5*9)+(4*1)+(3*2)+(2*4)+(1*9)=133
133 % 10 = 3
So 72912-49-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H7F3O2/c9-5-1-2-6(10)8(7(5)11)13-4-3-12/h1-2,12H,3-4H2
