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

Base Information
  • Chemical Name:Benzene, 1-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-
  • CAS No.:80843-63-6
  • Molecular Formula:C24H23 F3 O3
  • Molecular Weight:416.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70230670
  • Wikidata:Q83111322
  • Mol file:80843-63-6.mol
Benzene, 1-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-

Synonyms:80843-63-6;Benzene, 1-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-;1-((2-(4-(Difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)benzene;3-(4-Fluorophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether;SCHEMBL10851816;DTXSID70230670;VFDJYLNAYQDNOS-UHFFFAOYSA-N;C24H23F3O3;C24-H23-F3-O3;LS-29840;1-((2-(4-(DIFLUOROMETHOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-(4-FLUOROP HENOXY)BENZENE

Suppliers and Price of Benzene, 1-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-
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
  • 1-((2-(4-(DIFLUOROMETHOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-(4-FLUOROP HENOXY)BENZENE 95.00%
  • 5MG
  • $ 497.72
Total 2 raw suppliers
Chemical Property of Benzene, 1-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-
Chemical Property:
  • Vapor Pressure:1.99E-08mmHg at 25°C 
  • Boiling Point:466.3°C at 760 mmHg 
  • Flash Point:245.4°C 
  • PSA:27.69000 
  • Density:1.19g/cm3 
  • LogP:6.71380 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:416.15992908
  • Heavy Atom Count:30
  • Complexity:486
Purity/Quality:

99% *data from raw suppliers

1-((2-(4-(DIFLUOROMETHOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-(4-FLUOROP HENOXY)BENZENE 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=C(C=C3)OC(F)F
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