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Fenoprop-butotyl

Base Information Edit
  • Chemical Name:Fenoprop-butotyl
  • CAS No.:19398-13-1
  • Molecular Formula:C15H19 Cl3 O4
  • Molecular Weight:369.66796
  • Hs Code.:
  • European Community (EC) Number:243-028-0
  • UNII:483ZJQ5QFX
  • DSSTox Substance ID:DTXSID4040349
  • Nikkaji Number:J242.800H
  • Wikidata:Q27259104
  • Mol file:19398-13-1.mol
Fenoprop-butotyl

Synonyms:Fenoprop-butotyl;19398-13-1;Fenoprop-butotyl [ISO];2-Butoxyethyl 2-(2,4,5-trichlorophenoxy)propionate;Caswell No. 739A;UNII-483ZJQ5QFX;2-butoxyethyl 2-(2,4,5-trichlorophenoxy)propanoate;483ZJQ5QFX;Silvex, 2-butoxyethyl ester;EINECS 243-028-0;EPA Pesticide Chemical Code 082553;Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, 2-butoxyethyl ester;2-(2,4,5-Trichlorophenoxy)propionic acid, 2-butoxyethyl ester;SCHEMBL5934020;DTXSID4040349;SILVEX BUTOXYETHANOL ESTER;BUTOXYETHYL 2,4,5-TRICHLOROPHENOXYPROPIONATE;Q27259104;2-(2,4,5-TRICHLOROPHENOXY)PROPIONIC ACID BUTOXYETHANOL ESTER;Propionic acid, 2-(2,4,5-trichlorophenoxy)-, 2-butoxyethyl ester

Suppliers and Price of Fenoprop-butotyl
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
Total 6 raw suppliers
Chemical Property of Fenoprop-butotyl Edit
Chemical Property:
  • Vapor Pressure:5.19E-08mmHg at 25°C 
  • Boiling Point:442°Cat760mmHg 
  • Flash Point:158.8°C 
  • PSA:44.76000 
  • Density:1.267g/cm3 
  • LogP:4.77400 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:368.034892
  • Heavy Atom Count:22
  • Complexity:330
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOCCOC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl
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