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3-(TRIFLUOROMETHOXY)BENZAMIDOXIME

Base Information Edit
  • Chemical Name:3-(TRIFLUOROMETHOXY)BENZAMIDOXIME
  • CAS No.:886500-80-7
  • Molecular Formula:C8H7F3N2O2
  • Molecular Weight:220.15
  • Hs Code.:2910900090
  • Mol file:886500-80-7.mol
3-(TRIFLUOROMETHOXY)BENZAMIDOXIME

Synonyms:3-(TRIFLUOROMETHOXY)BENZAMIDOXIME

Suppliers and Price of 3-(TRIFLUOROMETHOXY)BENZAMIDOXIME
Supply Marketing:Edit
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
  • TRC
  • 3-(Trifluoromethoxy)benzamidoxime
  • 500mg
  • $ 200.00
  • TRC
  • 3-(Trifluoromethoxy)benzamidoxime
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 3-(Trifluoromethoxy)benzamidoxime
  • 1 g
  • $ 26.00
  • SynQuest Laboratories
  • 3-(Trifluoromethoxy)benzamidoxime
  • 5 g
  • $ 72.00
  • SynQuest Laboratories
  • 3-(Trifluoromethoxy)benzamidoxime
  • 25 g
  • $ 288.00
  • Oakwood
  • 3-(Trifluoromethoxy)benzamidoxime
  • 250mg
  • $ 110.00
  • Matrix Scientific
  • 3-(Trifluoromethoxy)benzamidoxime 95+%
  • 1g
  • $ 152.00
  • Matrix Scientific
  • 3-(Trifluoromethoxy)benzamidoxime 95+%
  • 5g
  • $ 525.00
  • Crysdot
  • 3-(Trifluoromethoxy)benzamidoxime 95+%
  • 5g
  • $ 368.00
  • Apolloscientific
  • 3-(Trifluoromethoxy)benzamidoxime
  • 5g
  • $ 66.00
Total 8 raw suppliers
Chemical Property of 3-(TRIFLUOROMETHOXY)BENZAMIDOXIME Edit
Chemical Property:
  • PSA:67.84000 
  • LogP:2.38000 
Purity/Quality:

98%min *data from raw suppliers

3-(Trifluoromethoxy)benzamidoxime *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 3-(Trifluoromethoxy)benzamidoxime is a useful compound in preparation for “one-pot” synthesis of amidoxime.
Technology Process of 3-(TRIFLUOROMETHOXY)BENZAMIDOXIME

There total 3 articles about 3-(TRIFLUOROMETHOXY)BENZAMIDOXIME 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:
Guidance literature:
With hydroxylamine hydrochloride; sodium carbonate; In methanol; water; at 120 ℃; for 12h; Schlenk technique; Inert atmosphere;
DOI:10.1039/c4ob02456g
Guidance literature:
With hydroxylamine hydrochloride; triethylamine; In tetrahydrofuran; at 65 ℃; for 12h;
Guidance literature:
Multi-step reaction with 2 steps
1: palladium diacetate; 1,1'-bis-(diphenylphosphino)ferrocene; sodium carbonate; 1-methyl-pyrrolidin-2-one / 12 h / 120 °C / Schlenk technique; Inert atmosphere
2: sodium carbonate; hydroxylamine hydrochloride / methanol; water / 12 h / 120 °C / Schlenk technique; Inert atmosphere
With 1-methyl-pyrrolidin-2-one; 1,1'-bis-(diphenylphosphino)ferrocene; hydroxylamine hydrochloride; palladium diacetate; sodium carbonate; In methanol; water;
DOI:10.1039/c4ob02456g
Refernces Edit
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