<1,2,3,4,5,6-(13)C6>-p-trifluoroacetamidobenzoic acid

Base Information

Chemical Name:<1,2,3,4,5,6-(13)C6>-p-trifluoroacetamidobenzoic acid
CAS No.:233600-82-3
Molecular Formula:C₉H₆F₃NO₃
Molecular Weight:239.081
Hs Code.:

Synonyms:<1,2,3,4,5,6-(13)C6>-p-trifluoroacetamidobenzoic acid

Suppliers and Price of <1,2,3,4,5,6-(13)C6>-p-trifluoroacetamidobenzoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of <1,2,3,4,5,6-(13)C6>-p-trifluoroacetamidobenzoic acid

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of <1,2,3,4,5,6-(13)C6>-p-trifluoroacetamidobenzoic acid

There total 1 articles about <1,2,3,4,5,6-(13)C6>-p-trifluoroacetamidobenzoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 124-38-9,18923-20-1
carbon dioxide

: 233600-81-2
<1,2,3,4,5,6-(13)C6>-p-iodotrifluoroacetanilide

: 233600-82-3
<1,2,3,4,5,6-(13)C6>-p-trifluoroacetamidobenzoic acid

Guidance literature:: With n-butyllithium; Yield given; Multistep reaction; 1.) ether, hexane, -78 deg C, 2 h, 2.) ether, hexane, -78 deg C to r.t.;