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Technology Process of Benzene, 1-(4-fluorophenoxy)-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-

Benzene, 1-(4-fluorophenoxy)-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-

Base Information
  • Chemical Name:Benzene, 1-(4-fluorophenoxy)-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-
  • CAS No.:80843-75-0
  • Molecular Formula:C24H22F4O2
  • Molecular Weight:418.4239
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80230681
  • Wikidata:Q83111339
  • Mol file:80843-75-0.mol
Benzene, 1-(4-fluorophenoxy)-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-

Synonyms:80843-75-0;Benzene, 1-(4-fluorophenoxy)-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-;3-(4-Fluorophenoxy)benzyl 2-(3-trifluoromethylphenyl)-2-methylpropyl ether;SCHEMBL10851987;DTXSID80230681;YIMUJRFEQSVXKZ-UHFFFAOYSA-N;C24H22F4O2;C24-H22-F4-O2;LS-30368

Suppliers and Price of Benzene, 1-(4-fluorophenoxy)-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-
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
  • American Custom Chemicals Corporation
  • 3-(4-FLUOROPHENOXY)BENZYL 2-(3-TRIFLUOROMETHYLPHENYL)-2-METHYLPROPYL E THER 95.00%
  • 5MG
  • $ 495.86
Total 5 raw suppliers
Chemical Property of Benzene, 1-(4-fluorophenoxy)-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-
Chemical Property:
  • Vapor Pressure:3.91E-07mmHg at 25°C 
  • Boiling Point:428°Cat760mmHg 
  • Flash Point:221.8°C 
  • PSA：18.46000 
  • Density:1.202g/cm3 
  • LogP:7.13120 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:418.15559259
  • Heavy Atom Count:30
  • Complexity:514
Purity/Quality:

99% *data from raw suppliers

3-(4-FLUOROPHENOXY)BENZYL 2-(3-TRIFLUOROMETHYLPHENYL)-2-METHYLPROPYL E THER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(COCC1=CC(=CC=C1)OC2=CC=C(C=C2)F)C3=CC(=CC=C3)C(F)(F)F
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