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Technology Process of Benzene, 1-(3-chlorophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-

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

Base Information
  • Chemical Name:Benzene, 1-(3-chlorophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-
  • CAS No.:80843-77-2
  • Molecular Formula:C24H23ClF2O3
  • Molecular Weight:432.8874
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230682
  • Wikidata:Q83111340
  • Mol file:80843-77-2.mol
Benzene, 1-(3-chlorophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-

Synonyms:80843-77-2;Benzene, 1-(3-chlorophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-;3-(3-Chlorophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether;C24H23ClF2O3;SCHEMBL10855598;DTXSID40230682;CGPAJSJHXXUXMU-UHFFFAOYSA-N;C24-H23-Cl-F2-O3;LS-29522

Suppliers and Price of Benzene, 1-(3-chlorophenoxy)-3-((2-(4-(difluoromethoxy)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-(3-CHLOROPHENOXY)BENZYL 2-(4-DIFLUOROMETHOXYPHENYL)-2-METHYLPROPYL E THER 95.00%
  • 5MG
  • $ 501.29
Total 5 raw suppliers
Chemical Property of Benzene, 1-(3-chlorophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-
Chemical Property:
  • Vapor Pressure:2.89E-09mmHg at 25°C 
  • Boiling Point:489.8°Cat760mmHg 
  • Flash Point:250°C 
  • PSA：27.69000 
  • Density:1.21g/cm3 
  • LogP:7.22810 
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:432.1303786
  • Heavy Atom Count:30
  • Complexity:497
Purity/Quality:

99% *data from raw suppliers

3-(3-CHLOROPHENOXY)BENZYL 2-(4-DIFLUOROMETHOXYPHENYL)-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(=CC=C2)Cl)C3=CC=C(C=C3)OC(F)F
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