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Technology Process of Methanone, (4-chlorophenyl)[5-chloro-2-(trifluoromethoxy)phenyl]-

Methanone, (4-chlorophenyl)[5-chloro-2-(trifluoromethoxy)phenyl]-

Base Information
  • Chemical Name:Methanone, (4-chlorophenyl)[5-chloro-2-(trifluoromethoxy)phenyl]-
  • CAS No.:89076-27-7
  • Molecular Formula:C14H7Cl2F3O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10607468
  • Wikidata:Q82506486
Methanone, (4-chlorophenyl)[5-chloro-2-(trifluoromethoxy)phenyl]-

Synonyms:89076-27-7;Methanone, (4-chlorophenyl)[5-chloro-2-(trifluoromethoxy)phenyl]-;SCHEMBL11060112;DTXSID10607468;ZGWRSUSMSCVSAD-UHFFFAOYSA-N;(4-Chlorophenyl)[5-chloro-2-(trifluoromethoxy)phenyl]methanone

Suppliers and Price of Methanone, (4-chlorophenyl)[5-chloro-2-(trifluoromethoxy)phenyl]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 2 raw suppliers
Chemical Property of Methanone, (4-chlorophenyl)[5-chloro-2-(trifluoromethoxy)phenyl]-
Chemical Property:
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:333.9775193
  • Heavy Atom Count:21
  • Complexity:368
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Cl)OC(F)(F)F)Cl
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