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Fluazifop-P-butyl

Base Information Edit
  • Chemical Name:Fluazifop-P-butyl
  • CAS No.:79241-46-6
  • Molecular Formula:C19H20F3NO4
  • Molecular Weight:383.367
  • Hs Code.:29333990
  • European Community (EC) Number:616-669-2
  • UNII:N99K0AJ91S
  • DSSTox Substance ID:DTXSID0034855
  • Nikkaji Number:J491.291H
  • Wikidata:Q1430447
  • ChEMBL ID:CHEMBL1864569
  • Mol file:79241-46-6.mol
Fluazifop-P-butyl

Synonyms:FLUAZIFOP-P-BUTYL;79241-46-6;Fusilade super;Fusilade 2000;Fusilade S;Fusilade DX;Fusilade II;Fusilade 5;PP005 2E Herbicide;Fluazifop-P-butyl [ISO];butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate;PP 005;EPA Pesticide Chemical Code 122809;UNII-N99K0AJ91S;N99K0AJ91S;DTXSID0034855;Butyl (R)-2-[4-(5-trifluoromethyl-2-pyridyloxy)phenoxy]propionate;Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, butylester, (2R)-;Fluazifop-P-butyl 10 microg/mL in Acetone;Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate;butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate;Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate;BRN 1510062;Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (2R)-;Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-;Fluazifop-P butyl ester;C19-H20-F3-N-O4;Fluazafop-P-butyl;Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, butyl ester, (2R)-;Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, butyl ester, (R)-;FUSILADE FORTE;SCHEMBL55176;BIDD:ER0605;CHEMBL1864569;DTXCID8014855;CHEBI:132964;VAIZTNZGPYBOGF-CYBMUJFWSA-N;HY-B2007;Tox21_301193;AKOS015896007;butyl (2R)-2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoate;NCGC00163739-01;NCGC00163739-02;NCGC00163739-03;NCGC00164281-01;NCGC00255091-01;AS-83737;CAS-79241-46-6;LS-121608;CS-0014108;EN300-7482582;Fluazifop-P-butyl 100 microg/mL in Acetonitrile;A839625;Q-101459;Q1430447;Fluazifop-P-butyl, PESTANAL(R), analytical standard;Z3234883621;(R)-Butyl 2-(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate;(R)-butyl 2-(4-(5-(trifluoromethyl)pyridin-2-yloxy)phenoxy)propanoate;butyl (2R)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate;butyl (R)-2-{4-[5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propionate

Suppliers and Price of Fluazifop-P-butyl
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
  • Fluazifop-P-butyl(~90%)
  • 250mg
  • $ 165.00
  • Sigma-Aldrich
  • Fluazifop-P-butyl PESTANAL
  • 100mg
  • $ 57.00
  • Crysdot
  • (R)-Butyl2-(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate 97%
  • 5g
  • $ 337.00
  • Crysdot
  • (R)-Butyl2-(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate 97%
  • 1g
  • $ 99.00
  • ChemScene
  • Fluazifop-P-butyl 98.98%
  • 50mg
  • $ 50.00
  • Chemenu
  • butyl(2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate 97%
  • 5g
  • $ 318.00
  • American Custom Chemicals Corporation
  • BUTYL-(2R)-2-[4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXYPHENOXY]PROPANOATE 95.00%
  • 5G
  • $ 909.56
  • AHH
  • Fluazifop-P-butyl 98%
  • 5g
  • $ 640.00
Total 70 raw suppliers
Chemical Property of Fluazifop-P-butyl Edit
Chemical Property:
  • Appearance/Colour:light yellow liquid 
  • Vapor Pressure:8.36E-08mmHg at 25°C 
  • Melting Point:5 °C 
  • Refractive Index:1.498 
  • Boiling Point:436 °C at 760 mmHg 
  • PKA:0.78±0.22(Predicted) 
  • Flash Point:217.5 °C 
  • PSA:57.65000 
  • Density:1.222 g/cm3 
  • LogP:5.00330 
  • Storage Temp.:0-6°C 
  • Water Solubility.:1 mg/L at 25 ºC 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:383.13444261
  • Heavy Atom Count:27
  • Complexity:453
Purity/Quality:

99% *data from raw suppliers

Fluazifop-P-butyl(~90%) *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,Dangerous
  • Hazard Codes:Xn;N,N,Xn 
  • Statements: 50/53-63 
  • Safety Statements: 2-29-36/37-46-60-61 
MSDS Files:

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
  • Isomeric SMILES:CCCCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Technology Process of Fluazifop-P-butyl

There total 2 articles about Fluazifop-P-butyl 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:
2-fluoro-5-(trifluoromethyl)pyridine; (R)-2-(4-hydroxyphenoxy)propionic acid; With potassium phosphate; tetra-(n-butyl)ammonium iodide; In N,N-dimethyl-formamide; at 50 - 60 ℃; for 2h;
With 1,3,5-trichloro-2,4,6-triazine; In N,N-dimethyl-formamide; at 5 - 25 ℃; for 1.16667h;
butan-1-ol; In N,N-dimethyl-formamide;
DOI:10.4067/S0717-97072011000400002
Refernces Edit
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