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3-(4-Bromophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether

Base Information
  • Chemical Name:3-(4-Bromophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether
  • CAS No.:80843-82-9
  • Molecular Formula:C24H23BrF2O3
  • Molecular Weight:477.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801001566
  • Wikidata:Q82995525
  • Mol file:80843-82-9.mol
3-(4-Bromophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether

Synonyms:80843-82-9;3-(4-Bromophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether;Benzene, 1-(4-bromophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-;C24H23BrF2O3;SCHEMBL10848333;DGWRUCQPODLNOO-UHFFFAOYSA-N;DTXSID801001566;LS-29217;1-(4-Bromophenoxy)-3-({2-[4-(difluoromethoxy)phenyl]-2-methylpropoxy}methyl)benzene

Suppliers and Price of 3-(4-Bromophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether
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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Total 5 raw suppliers
Chemical Property of 3-(4-Bromophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether
Chemical Property:
  • Vapor Pressure:1.17E-09mmHg at 25°C 
  • Boiling Point:500.5°C at 760 mmHg 
  • Flash Point:312.6°C 
  • PSA:27.69000 
  • Density:1.319g/cm3 
  • LogP:7.33720 
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:476.07986
  • Heavy Atom Count:30
  • Complexity:489
Purity/Quality:

99% *data from raw 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)Br)C3=CC=C(C=C3)OC(F)F
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