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(S)-fluazifop-butyl

Base Information
  • Chemical Name:(S)-fluazifop-butyl
  • CAS No.:79241-47-7
  • Molecular Formula:C19H20F3NO4
  • Molecular Weight:383.367
  • Hs Code.:
  • UNII:W5KE466Y0D
  • DSSTox Substance ID:DTXSID7041700
  • Nikkaji Number:J491.292F
  • Wikidata:Q27292341
(S)-fluazifop-butyl

Synonyms:(S)-fluazifop-butyl;79241-47-7;Fluazifop-butyl, (S)-;UNII-W5KE466Y0D;W5KE466Y0D;(S)-Butyl 2-(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate;Butyl (S)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propionate;Butyl (S)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propionate;BUTYL (2S)-2-(4-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOATE;Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (2S)-;Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-,butyl ester, (2S)-;Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, butyl ester, (2S)-;(-)-FLUAZIFOP-BUTYL;DTXSID7041700;CHEBI:132965;EN300-26682516;Q27292341;Z3247515525;butyl (2S)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate;butyl (S)-2-{4-[5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propionate;(S)-2-[4-[5-(Trifluoromethyl)-2-pyridyloxy]phenoxy]propanoic acid butyl ester

Suppliers and Price of (S)-fluazifop-butyl
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
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Chemical Property of (S)-fluazifop-butyl
Chemical Property:
  • Vapor Pressure:8.36E-08mmHg at 25°C 
  • Boiling Point:436°C at 760 mmHg 
  • Flash Point:217.5°C 
  • PSA:57.65000 
  • Density:1.222g/cm3 
  • LogP:5.00330 
  • 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:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
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
  • Uses (S)-Fluazifop-butyl is the S-enantiomer of Fluazifop-butyl (F407433(P)), which is often found in herbicidal and fungicidal mixture compositions.
Technology Process of (S)-fluazifop-butyl

There total 5 articles about (S)-fluazifop-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:
With aluminum oxide; potassium fluoride; In N,N-dimethyl-formamide; at 120 ℃; for 9h;
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
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