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Technology Process of Benzene, 1-((2-(4-((trichloroethenyl)oxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

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

Base Information
  • Chemical Name:Benzene, 1-((2-(4-((trichloroethenyl)oxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80853-94-7
  • Molecular Formula:C25H23Cl3O3
  • Molecular Weight:477.8073
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30230732
  • Mol file:80853-94-7.mol
Benzene, 1-((2-(4-((trichloroethenyl)oxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:80853-94-7;Benzene, 1-((2-(4-((trichloroethenyl)oxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;3-Phenoxybenzyl 2-(4-(1,1,2-trichlorovinyloxy)phenyl)-2-methylpropyl ether;1-((2-(4-((Trichloroethenyl)oxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;C25H23Cl3O3;SCHEMBL10851482;DTXSID30230732;C25-H23-Cl3-O3;LS-32240

Suppliers and Price of Benzene, 1-((2-(4-((trichloroethenyl)oxy)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-((TRICHLOROETHENYL)OXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHEN OXYBENZENE 95.00%
  • 5MG
  • $ 505.75
Total 1 raw suppliers
Chemical Property of Benzene, 1-((2-(4-((trichloroethenyl)oxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Chemical Property:
  • Vapor Pressure:3.48E-10mmHg at 25°C 
  • Boiling Point:514.5°Cat760mmHg 
  • Flash Point:141.4°C 
  • PSA：27.69000 
  • Density:1.263g/cm3 
  • LogP:8.19510 
  • XLogP3:9.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:476.071278
  • Heavy Atom Count:31
  • Complexity:562
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-((2-(4-((TRICHLOROETHENYL)OXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHEN OXYBENZENE 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(Cl)Cl)Cl
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