1-(4-Trifluoromethylphenyl)-1H-benzoimidazole

Base Information

Chemical Name:1-(4-Trifluoromethylphenyl)-1H-benzoimidazole
CAS No.:870450-93-4
Molecular Formula:C₁₄H₉F₃N₂
Molecular Weight:262.234
Hs Code.:
DSSTox Substance ID:DTXSID70469387
Nikkaji Number:J2.870.625A
Mol file:870450-93-4.mol

Synonyms:870450-93-4;1-(4-Trifluoromethylphenyl)-1H-benzoimidazole;1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-BENZIMIDAZOLE;1H-Benzimidazole,1-[4-(trifluoromethyl)phenyl]-;DTXSID70469387;KSXNZGIGSBSYLU-UHFFFAOYSA-N;1-(4-(Trifluoromethyl)phenyl)-1H-benzo[d]imidazole

Suppliers and Price of 1-(4-Trifluoromethylphenyl)-1H-benzoimidazole

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-(4-TRIFLUOROMETHYLPHENYL)-1H-BENZOIMIDAZOLE 95.00%
5MG
$ 501.45

Total 9 raw suppliers

Chemical Property of 1-(4-Trifluoromethylphenyl)-1H-benzoimidazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.573
Boiling Point:359.585 °C at 760 mmHg
Flash Point:171.271 °C
PSA：17.82000
Density:1.298g/cm³
LogP:4.04430
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:262.07178278
Heavy Atom Count:19
Complexity:310

Purity/Quality:

99% ^*data from raw suppliers

1-(4-TRIFLUOROMETHYLPHENYL)-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=C(C=C3)C(F)(F)F

Technology Process of 1-(4-Trifluoromethylphenyl)-1H-benzoimidazole

There total 5 articles about 1-(4-Trifluoromethylphenyl)-1H-benzoimidazole 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: 95.0%

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

: 128796-39-4
4-trifluoromethylphenylboronic acid

: 870450-93-4
1-(4-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole

Guidance literature:: With [Cu4(μ3-OH)2(3,5-bis(N-pyrimidylimidazolylidenylmethyl)pyrazolate)2](PF6)4; In methanol; at 20 ℃; for 36h;
DOI:10.1021/om100009u

Reference yield: 88.0%

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

: 214360-65-3
4-trifluoromethylphenylboronic acid pinacol ester

: 870450-93-4
1-(4-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole

Guidance literature:: With copper(I) sulfide; N,N,N,N,-tetramethylethylenediamine; In methanol; at 20 ℃; for 72h;
DOI:10.1016/j.tet.2017.12.042