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1-Phenyl-2-(4-fluophenyl)benzimidazole

Base Information Edit
  • Chemical Name:1-Phenyl-2-(4-fluophenyl)benzimidazole
  • CAS No.:2622-70-0
  • Molecular Formula:C19H13FN2
  • Molecular Weight:288.324
  • Hs Code.:
  • Mol file:2622-70-0.mol
1-Phenyl-2-(4-fluophenyl)benzimidazole

Synonyms:1-Phenyl-2-(4-fluophenyl)benzimidazole;2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole

Suppliers and Price of 1-Phenyl-2-(4-fluophenyl)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
  • Matrix Scientific
  • 2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole 95+%
  • 250mg
  • $ 742.00
  • Matrix Scientific
  • 2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole 95+%
  • 1g
  • $ 1647.00
  • Crysdot
  • 2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 2-(4-FLUOROPHENYL)-1-PHENYL-1H-BENZO[D]IMIDAZOLE 95.00%
  • 5MG
  • $ 500.34
  • Alichem
  • 2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole
  • 1g
  • $ 646.84
  • AK Scientific
  • 2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole
  • 1g
  • $ 2273.00
Total 2 raw suppliers
Chemical Property of 1-Phenyl-2-(4-fluophenyl)benzimidazole Edit
Chemical Property:
  • Melting Point:100-101 °C 
  • Boiling Point:464.2±47.0 °C(Predicted) 
  • PKA:3.98±0.10(Predicted) 
  • PSA:17.82000 
  • Density:1.18±0.1 g/cm3(Predicted) 
  • LogP:4.83160 
Purity/Quality:

95%-98% *data from raw suppliers

2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-Phenyl-2-(4-fluophenyl)benzimidazole

There total 4 articles about 1-Phenyl-2-(4-fluophenyl)benzimidazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ammonium acetate; cobalt(II) hydroxide; In ethanol; at 80 ℃; for 1h; Reagent/catalyst;
DOI:10.1039/c3pp50083g
Guidance literature:
With triethylamine; In dichloromethane; at 0 ℃; for 6h;
Guidance literature:
With 1-(3-amino-2,4-dihydroxyphenyl)-1-ethanone; copper(ll) bromide; In methanol; at 45 ℃; for 24h;
DOI:10.1002/chem.201502487
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