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4-(Trifluoromethoxy)benzamidoxime

Base Information
  • Chemical Name:4-(Trifluoromethoxy)benzamidoxime
  • CAS No.:56935-71-8
  • Molecular Formula:C8H7 F3 N2 O2
  • Molecular Weight:220.151
  • Hs Code.:2925290090
  • European Community (EC) Number:624-227-5
  • Mol file:56935-71-8.mol
4-(Trifluoromethoxy)benzamidoxime

Synonyms:4-(Trifluoromethoxy)benzamidoxime;56935-71-8;(Z)-N'-Hydroxy-4-(trifluoromethoxy)benzimidamide;N'-hydroxy-4-(trifluoromethoxy)benzenecarboximidamide;N'-hydroxy-4-(trifluoromethoxy)benzimidamide;n-hydroxy-4-trifluoromethoxy-benzamidine;(Z)-N'-hydroxy-4-(trifluoromethoxy)benzene-1-carboximidamide;1219626-37-5;N-hydroxy-4-(trifluoromethoxy)benzimidamide;starbld0028973;SCHEMBL2323018;HMS1451C04;MFCD00085175;STL096096;AKOS005724124;AKOS025310029;AS-8563;4-(Trifluoromethoxy)benzamidoxime, 97%;IDI1_018475;BP-12585;N'-hydroxy-3-(trifluoromethoxy)benzamidine;CS-0081138;A831242;J-502654

Suppliers and Price of 4-(Trifluoromethoxy)benzamidoxime
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
  • TRC
  • 4-(Trifluoromethoxy)benzamidoxime
  • 1g
  • $ 90.00
  • TRC
  • 4-(Trifluoromethoxy)benzamidoxime
  • 250mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-(Trifluoromethoxy)benzamidoxime 97%
  • 25 g
  • $ 237.00
  • SynQuest Laboratories
  • 4-(Trifluoromethoxy)benzamidoxime 97%
  • 1 g
  • $ 24.00
  • SynQuest Laboratories
  • 4-(Trifluoromethoxy)benzamidoxime 97%
  • 5 g
  • $ 60.00
  • Sigma-Aldrich
  • 4-(Trifluoromethoxy)benzamidoxime 97%
  • 1g
  • $ 71.40
  • Matrix Scientific
  • 4-(Trifluoromethoxy)benzamidoxime 97%
  • 1g
  • $ 62.00
  • Labseeker
  • N-Hydroxy-4-trifluoromethoxy-benzamidine 95
  • 2g
  • $ 1050.00
  • Crysdot
  • N'-Hydroxy-4-(trifluoromethoxy)benzimidamide 95+%
  • 5g
  • $ 339.00
  • Apolloscientific
  • 4-(Trifluoromethoxy)benzamidoxime 97%
  • 5g
  • $ 54.00
Total 17 raw suppliers
Chemical Property of 4-(Trifluoromethoxy)benzamidoxime
Chemical Property:
  • Appearance/Colour:white crystals or crystalline powder 
  • Melting Point:113-115 °C(lit.) 
  • Boiling Point:294.2 °C at 760 mmHg 
  • Flash Point:131.7 °C 
  • PSA:67.84000 
  • Density:1.44 g/cm3 
  • LogP:2.38000 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:220.04596196
  • Heavy Atom Count:15
  • Complexity:235
Purity/Quality:

99%, *data from raw suppliers

4-(Trifluoromethoxy)benzamidoxime *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=NO)N)OC(F)(F)F
  • Isomeric SMILES:C1=CC(=CC=C1/C(=N/O)/N)OC(F)(F)F
  • Uses 4-(Trifluoromethoxy)benzamidoxime is used as an analyte in the selective, sensitive and fluorometric detection of urinary cytosine. 4-(Trifluoromethoxy)benzamidoxime (4-TFMBAO) is suitable reactant in the fluorescence (FL) deriving reaction, one of the widely-used methodology specifically used to quantify uracil. It may be used as a reactant in the synthesis of oxadiazoles. It may also be used a fluorogenic agent in the quantification of orotic acid by spectrofluorometric method in human biological specimens.
Technology Process of 4-(Trifluoromethoxy)benzamidoxime

There total 3 articles about 4-(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; potassium carbonate; In methanol; for 18h; Reflux;
Guidance literature:
With hydroxylamine; In ethanol; at 100 ℃; for 17h;
Guidance literature:
With hydroxylamine hydrochloride; N-ethyl-N,N-diisopropylamine; In ethanol; at 80 ℃; for 12h; Inert atmosphere;
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