1-(3,5-Dimethylphenyl)-1H-benzoimidazole

Base Information

Chemical Name:1-(3,5-Dimethylphenyl)-1H-benzoimidazole
CAS No.:223762-71-8
Molecular Formula:C15H14N2
Molecular Weight:222.28500
Hs Code.:
DSSTox Substance ID:DTXSID70572623
Nikkaji Number:J1.074.269B
Wikidata:Q82461037
Mol file:223762-71-8.mol

Synonyms:223762-71-8;1-(3,5-Dimethylphenyl)-1H-benzoimidazole;1-(3,5-dimethylphenyl)benzimidazole;1-(3,5-Dimethylphenyl)-1H-benzimidazole;1-(3,5-dimethylphenyl)-1h-benzo[d]imidazole;SCHEMBL5604638;DTXSID70572623;1-(3,5-dimethyl-phenyl)-1h-benzoimidazole

Suppliers and Price of 1-(3,5-Dimethylphenyl)-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-(3,5-DIMETHYLPHENYL)-1H-BENZOIMIDAZOLE 95.00%
5MG
$ 505.66

Total 2 raw suppliers

Chemical Property of 1-(3,5-Dimethylphenyl)-1H-benzoimidazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:78-79 °C
Boiling Point:403.872oC at 760 mmHg
PKA:5.20±0.22(Predicted)
Flash Point:198.055oC
PSA：17.82000
Density:1.099g/cm3
LogP:3.64230
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:222.115698455
Heavy Atom Count:17
Complexity:256

Purity/Quality:

97% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1)N2C=NC3=CC=CC=C32)C

Technology Process of 1-(3,5-Dimethylphenyl)-1H-benzoimidazole

There total 4 articles about 1-(3,5-Dimethylphenyl)-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: 92.0%

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

: 22445-41-6
3,5-dimethylphenyl iodide

: 223762-71-8
1-(3,5-dimethylphenyl)-1H-benzo[d]imidazole

Guidance literature:: With copper(l) iodide; 1,10-Phenanthroline; caesium carbonate; In N,N-dimethyl-formamide; at 110 ℃; for 24h;
DOI:10.1021/jo049658b

Reference yield: 92.0%

: 223762-71-8
1-(3,5-dimethylphenyl)-1H-benzo[d]imidazole

Guidance literature:

Reference yield: 68.0%

: 583-39-1,2080-59-3
2,3-dihydrobenzimidazol-2-thione

: 172975-69-8
3,5-dimethylphenyl boronic acid

: 223762-71-8
1-(3,5-dimethylphenyl)-1H-benzo[d]imidazole

Guidance literature:: With copper(II) acetate monohydrate; sodium hydrogencarbonate; In dimethyl sulfoxide; at 100 ℃; chemoselective reaction;
DOI:10.1002/ejoc.202000075