6335-72-4 Usage
Description
2,3-dibromo-2-ethyl-butanoic acid is a chemical compound with the molecular formula C6H9Br2O2. It is a derivative of butanoic acid and contains two bromine atoms and an ethyl group attached to the butanoic acid backbone. 2,3-dibromo-2-ethyl-butanoic acid is known for its strong odor and is often used in organic synthesis as a reagent or intermediate for the preparation of various organic compounds.
Uses
Used in Organic Synthesis:
2,3-dibromo-2-ethyl-butanoic acid is used as a reagent or intermediate in the production of various organic compounds. Its unique structure with two bromine atoms and an ethyl group allows for versatile reactions and the synthesis of a wide range of organic products.
Used in Perfume and Fragrance Industry:
Due to its strong odor, 2,3-dibromo-2-ethyl-butanoic acid is used in the production of perfumes and fragrances. Its distinctive scent can be incorporated into various formulations to create unique and appealing fragrances.
Used in Pharmaceutical Industry:
2,3-dibromo-2-ethyl-butanoic acid has potential applications in the pharmaceutical industry as a precursor for the synthesis of certain drugs. Its chemical properties make it a valuable building block for the development of new medications.
However, it is important to handle this compound with caution, as it can be harmful if ingested or inhaled and can cause irritation to the skin and eyes. Proper safety measures should be taken during its use and handling to minimize any potential risks.
Check Digit Verification of cas no
The CAS Registry Mumber 6335-72-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,3 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6335-72:
(6*6)+(5*3)+(4*3)+(3*5)+(2*7)+(1*2)=94
94 % 10 = 4
So 6335-72-4 is a valid CAS Registry Number.
InChI:InChI=1/C15H14N2O7/c1-9(18)16-6-12(19)23-7-13(20)24-8-17-14(21)10-4-2-3-5-11(10)15(17)22/h2-5H,6-8H2,1H3,(H,16,18)
