1-[3,5-Bis(trifluoromethyl)phenyl]-1H-benzimidazole

Base Information

Chemical Name:1-[3,5-Bis(trifluoromethyl)phenyl]-1H-benzimidazole
CAS No.:870450-89-8
Molecular Formula:C₁₅H₈F₆N₂
Molecular Weight:330.232
Hs Code.:
DSSTox Substance ID:DTXSID00470320
Nikkaji Number:J2.755.453I
Mol file:870450-89-8.mol

Synonyms:870450-89-8;1-[3,5-Bis(trifluoromethyl)phenyl]-1H-benzimidazole;1-(3,5-Bis(trifluoromethyl)phenyl)-1H-benzoimidazole;DTXSID00470320;QZFLJMIKVQFWDS-UHFFFAOYSA-N;1-(3,5-Bis(trifluoromethyl)phenyl)-1H-benzo[d]imidazole

Suppliers and Price of 1-[3,5-Bis(trifluoromethyl)phenyl]-1H-benzimidazole

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

American Custom Chemicals Corporation
1-(3,5-BISTRIFLUOROMETHYLPHENYL)-1H-BENZOIMIDAZOLE 95.00%
5MG
$ 505.65

Total 3 raw suppliers

Chemical Property of 1-[3,5-Bis(trifluoromethyl)phenyl]-1H-benzimidazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.526
Boiling Point:350.389°C at 760 mmHg
Flash Point:165.71°C
PSA：17.82000
Density:1.422g/cm³
LogP:5.06310
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:330.05916724
Heavy Atom Count:23
Complexity:399

Purity/Quality:

99% ^*data from raw suppliers

1-(3,5-BISTRIFLUOROMETHYLPHENYL)-1H-BENZOIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=CN2C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Technology Process of 1-[3,5-Bis(trifluoromethyl)phenyl]-1H-benzimidazole

There total 1 articles about 1-[3,5-Bis(trifluoromethyl)phenyl]-1H-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:

Reference yield: 76.0%

: 51-17-2,79351-71-6
benzoimidazole

: 328-73-4
3,5-bis(trifluoromethyl)iodobenzene

: 870450-89-8
1-(3,5-bis(trifluoromethyl)phenyl)-1H-benzo[d]imidazole

Guidance literature:: With copper(l) iodide; bis(tetraethylammonium) carbonate; N,N`-dimethylethylenediamine; In N,N-dimethyl-formamide; for 10h; Heating;
DOI:10.1021/jo051640t