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3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol

Base Information Edit
  • Chemical Name:3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
  • CAS No.:175135-16-7
  • Molecular Formula:C11H10BrF3N2O
  • Molecular Weight:323.11
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50371292
  • Wikidata:Q82158581
  • Mol file:175135-16-7.mol
3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol

Synonyms:175135-16-7;4-Bromo-2-(3-hydroxypropyl)-6-(trifluoromethyl)benzimidazole;3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol;1H-Benzimidazole-2-propanol, 7-bromo-5-(trifluoromethyl)-;3-(4-Bromo-6-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol;DTXSID50371292;MBIDMDLISUPTFB-UHFFFAOYSA-N;3-[4-bromo-6-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]propan-1-ol;AKOS015911660;AKOS025312313;FT-0617716;A811720;4-Chloro-2-methyl-3-(3-oxo-butyl)quinoline-6-carboxylicacid

Suppliers and Price of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
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
  • 4-BROMO-2-(3-HYDROXYPROPYL)-6-(TRIFLUOROMETHYL)BENZIMIDAZOLE 95.00%
  • 1G
  • $ 2854.95
  • AHH
  • 4-Bromo-2-(3-hydroxypropyl)-6-(trifluoromethyl)benzimidazole 98%
  • 10g
  • $ 340.00
Total 13 raw suppliers
Chemical Property of 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol Edit
Chemical Property:
  • Melting Point:155-157°C 
  • Boiling Point:462.6 °C at 760 mmHg 
  • Flash Point:233.6 °C 
  • PSA:48.91000 
  • Density:1.686 g/cm3 
  • LogP:3.26910 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:321.99286
  • Heavy Atom Count:18
  • Complexity:290
Purity/Quality:

98%min *data from raw suppliers

4-BROMO-2-(3-HYDROXYPROPYL)-6-(TRIFLUOROMETHYL)BENZIMIDAZOLE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C2=C1NC(=N2)CCCO)Br)C(F)(F)F
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