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5,7-Dichloro-4-(2,4,5-trichlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole

Base Information Edit
  • Chemical Name:5,7-Dichloro-4-(2,4,5-trichlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole
  • CAS No.:63405-99-2
  • Molecular Formula:C14H4Cl5F3N2O
  • Molecular Weight:450.4546
  • Hs Code.:
  • European Community (EC) Number:264-130-1
  • DSSTox Substance ID:DTXSID40212822
  • Nikkaji Number:J1.349H
  • Wikidata:Q83088026
  • Mol file:63405-99-2.mol
5,7-Dichloro-4-(2,4,5-trichlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole

Synonyms:4,6-dichloro-7-(2,4,5-trichlorophenoxy)-2-trifluoromethylbenzimidazole;DTTB

Suppliers and Price of 5,7-Dichloro-4-(2,4,5-trichlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole
Supply Marketing:Edit
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
  • 5,7-DICHLORO-4-(2,4,5-TRICHLOROPHENOXY)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE 95.00%
  • 100MG
  • $ 3250.00
  • American Custom Chemicals Corporation
  • 5,7-DICHLORO-4-(2,4,5-TRICHLOROPHENOXY)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE 95.00%
  • 5MG
  • $ 503.11
Total 11 raw suppliers
Chemical Property of 5,7-Dichloro-4-(2,4,5-trichlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole Edit
Chemical Property:
  • Vapor Pressure:5.82E-09mmHg at 25°C 
  • Boiling Point:481.4°Cat760mmHg 
  • PKA:5.62±0.10(Predicted) 
  • Flash Point:245°C 
  • PSA:37.91000 
  • Density:1.739g/cm3 
  • LogP:7.64100 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:449.868886
  • Heavy Atom Count:25
  • Complexity:488
Purity/Quality:

99% *data from raw suppliers

5,7-DICHLORO-4-(2,4,5-TRICHLOROPHENOXY)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=CC(=C1Cl)Cl)Cl)OC2=C(C=C(C3=C2NC(=N3)C(F)(F)F)Cl)Cl
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