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Technology Process of 2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol

2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol

Base Information
  • Chemical Name:2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol
  • CAS No.:10606-46-9
  • Molecular Formula:C14H9 Cl5 O
  • Molecular Weight:370.49
  • Hs Code.:2906299090
  • DSSTox Substance ID:DTXSID10883169
  • Nikkaji Number:J124.938J
  • Mol file:10606-46-9.mol
2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol

Synonyms:o,p'-Dicofol;10606-46-9;2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol;2,4'-Dicofol;o,p-Dicofol;2,4'-Dicofol 10 microg/mL in Cyclohexane;Benzenemethanol, 2-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trichloromethyl)-;4-Chloro-alpha-(2-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol;Benzenemethanol, 4-chloro-.alpha.-(2-chlorophenyl)-.alpha.-(trichloromethyl)-;Benzenemethanol, 4-chloro-alpha-(2-chlorophenyl)-alpha-(trichloromethyl)-;Ethanol, 1-(2-chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloro-;SCHEMBL9181207;DTXSID10883169;o,p inverted exclamation mark -Dicofol;FT-0666650;2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol #;Benzenemethanol, 2-chloro-?-(4-chlorophenyl)-?-(trichloromethyl)-

Suppliers and Price of 2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol
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
  • TRC
  • o,p’-Dicofol
  • 1mg
  • $ 185.00
  • Medical Isotopes, Inc.
  • o,p??-Dicofol
  • 1 mg
  • $ 650.00
  • American Custom Chemicals Corporation
  • O,P'-DICOFOL 95.00%
  • 5MG
  • $ 503.18
Total 11 raw suppliers
Chemical Property of 2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol
Chemical Property:
  • Boiling Point:462°Cat760mmHg 
  • PKA:10.53±0.29(Predicted) 
  • Flash Point:233.2°C 
  • PSA：20.23000 
  • Density:1.532g/cm3 
  • LogP:5.59950 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:369.906653
  • Heavy Atom Count:20
  • Complexity:324
Purity/Quality:

99% *data from raw suppliers

o,p’-Dicofol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C(Cl)(Cl)Cl)O)Cl
  • Uses The o,p'-substituted isomer of Dicofol (D436700) is chiral and may have enantiomer-specific activity; however, the stereospecific activity of o,p'-dicofol has not been reported. An acaricide.
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