203066-88-0 Usage
Description
2'-FLUORO-4'-HEPTYLOXYACETOPHENONE is a chemical compound with the formula C15H21FO2, belonging to the acetophenone derivatives. It features a fluorine atom at the 2' position and a heptyloxy group at the 4' position, which endows it with unique properties for various applications in the chemical industry.
Uses
Used in Organic Synthesis:
2'-FLUORO-4'-HEPTYLOXYACETOPHENONE is used as a building block in organic synthesis for creating more complex molecules. Its unique structure allows for the formation of a wide range of compounds with diverse properties.
Used in Pharmaceutical Manufacturing:
In the pharmaceutical industry, 2'-FLUORO-4'-HEPTYLOXYACETOPHENONE is used as a key intermediate in the synthesis of various drugs. Its presence in the molecular structure can influence the pharmacological properties of the final product, such as solubility, stability, and bioavailability.
Used in Fragrance and Flavor Production:
2'-FLUORO-4'-HEPTYLOXYACETOPHENONE is utilized in the production of fragrances and flavors due to its unique scent and taste profiles. The presence of the heptyloxy group contributes to its characteristic aroma, making it a valuable component in the creation of various fragrances and flavorings.
Overall, 2'-FLUORO-4'-HEPTYLOXYACETOPHENONE's versatility in different industries, such as organic synthesis, pharmaceutical manufacturing, and fragrance and flavor production, highlights its importance as a valuable chemical compound with a wide range of applications.
Check Digit Verification of cas no
The CAS Registry Mumber 203066-88-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,3,0,6 and 6 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 203066-88:
(8*2)+(7*0)+(6*3)+(5*0)+(4*6)+(3*6)+(2*8)+(1*8)=100
100 % 10 = 0
So 203066-88-0 is a valid CAS Registry Number.
203066-88-0Relevant articles and documents
Influence of fluoro substituents on the mesophase behaviour of banana-shaped molecules
Bedel,Rouillon,Marcerou,Laguerre,Nguyen,Achard
, p. 2214 - 2220 (2007/10/03)
Three new series of bent-shaped five-ring liquid crystals, based on the ester of isophthalic acid as the central core and azomethine linkages, are presented. They differ by the number and the position of halogeno substituents on the outer rings. This lateral substitution strongly influences the type of mesophases formed. Calculations were performed to determine the modification of the distribution of charge along the different molecules.