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Benzene, 1-((2-(4-(1,1-difluoroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Base Information
  • Chemical Name:Benzene, 1-((2-(4-(1,1-difluoroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80853-82-3
  • Molecular Formula:C25H26F2O3
  • Molecular Weight:412.4689
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60230725
  • Wikidata:Q83111407
  • Mol file:80853-82-3.mol
Benzene, 1-((2-(4-(1,1-difluoroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:80853-82-3;Benzene, 1-((2-(4-(1,1-difluoroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;1-((2-(4-(1,1-Difluoroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;3-Phenoxybenzyl 2-(4-(1,1-difluoroethoxy)phenyl)-2-methylpropyl ether;SCHEMBL10854916;DTXSID60230725;UJSUIABRMRFWQA-UHFFFAOYSA-N;C25H26F2O3;C25-H26-F2-O3;LS-29838

Suppliers and Price of Benzene, 1-((2-(4-(1,1-difluoroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
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-(1,1-DIFLUOROETHOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXY BENZENE 95.00%
  • 5MG
  • $ 500.70
Total 4 raw suppliers
Chemical Property of Benzene, 1-((2-(4-(1,1-difluoroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Chemical Property:
  • Vapor Pressure:9.42E-09mmHg at 25°C 
  • Boiling Point:475.6°Cat760mmHg 
  • Flash Point:251°C 
  • PSA:27.69000 
  • Density:1.14g/cm3 
  • LogP:6.96480 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:412.18500101
  • Heavy Atom Count:30
  • Complexity:497
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-((2-(4-(1,1-DIFLUOROETHOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXY 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=CC=C2)C3=CC=C(C=C3)OC(C)(F)F
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