19228-70-7 Usage
Description
2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE is a chemical compound characterized by the presence of two chloromethyl groups and a p-tolyl group attached to an acetate group. It is a colorless to pale yellow liquid with a strong odor, known for its utility in the synthesis of various organic compounds and its use as a building block in the production of polymers, resins, and other industrial materials. Due to its toxic and irritant properties, careful handling is required.
Uses
Used in Polymer Production:
2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE is used as a monomer in the polymer industry for its ability to form polymers with specific properties, such as enhanced stability and reactivity, which are essential for various applications.
Used in Resin Manufacturing:
In the resin manufacturing industry, 2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE is used as a key component to produce resins with tailored characteristics, including improved adhesive properties and resistance to environmental factors.
Used in Organic Synthesis:
2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE is utilized as a building block in organic synthesis for creating a wide range of organic compounds, leveraging its reactive chloromethyl and p-tolyl groups to form diverse chemical structures.
Used in Industrial Applications:
2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE is employed across various industrial sectors for its versatility in creating compounds with specific functionalities, such as flame retardants, coatings, and other specialty chemicals, contributing to the performance and quality of final products.
Check Digit Verification of cas no
The CAS Registry Mumber 19228-70-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,2,2 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 19228-70:
(7*1)+(6*9)+(5*2)+(4*2)+(3*8)+(2*7)+(1*0)=117
117 % 10 = 7
So 19228-70-7 is a valid CAS Registry Number.
InChI:InChI=1/C6H5FN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3