2-Benzoimidazol-1-yl-phenol

Base Information

Chemical Name:2-Benzoimidazol-1-yl-phenol
CAS No.:81376-57-0
Molecular Formula:C13H10 N2 O
Molecular Weight:210.23
Hs Code.:
DSSTox Substance ID:DTXSID801001954
Nikkaji Number:J877.655E
Wikidata:Q82995981
ChEMBL ID:CHEMBL358240
Mol file:81376-57-0.mol

Synonyms:2-Benzoimidazol-1-yl-phenol;81376-57-0;2-(benzimidazol-1-yl)phenol;2-(1H-Benzimidazol-1-yl)phenol;1-Phenylbenzimidazole deriv. 14;SCHEMBL56852;2-benzo[d]imidazol-1-ylphenol;BDBM3797;CHEMBL358240;2-hydroxyphenyl-1h-benz-imidazole;DTXSID801001954;AKOS013758625;2-(1H-1,3-benzodiazol-1-yl)phenol;FT-0703378;3-(1-(2-Chlorophenyl)ethyl)pentane-2,4-dione

Suppliers and Price of 2-Benzoimidazol-1-yl-phenol

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
2-BENZOIMIDAZOL-1-YL-PHENOL 95.00%
5MG
$ 497.06

Total 5 raw suppliers

Chemical Property of 2-Benzoimidazol-1-yl-phenol

Chemical Property:

Vapor Pressure:2.58E-07mmHg at 25°C
Refractive Index:1.663
Boiling Point:410.2°C at 760 mmHg
Flash Point:201.9°C
PSA：38.05000
Density:1.24g/cm³
LogP:2.73110
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:210.079312947
Heavy Atom Count:16
Complexity:246

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

2-BENZOIMIDAZOL-1-YL-PHENOL 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=C3O

Technology Process of 2-Benzoimidazol-1-yl-phenol

There total 5 articles about 2-Benzoimidazol-1-yl-phenol 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: 99.0%

: 78009-30-0
1-(3,5-di-t-butyl-2-hydroxyphenyl)benzimidazole

: 81376-57-0
2-(1H-benzo[d]imidazole-1-yl)phenol

Guidance literature:: With phosphoric acid; at 210 - 220 ℃; for 4h;
DOI:10.1055/s-1982-29753

Reference yield: 64.0%

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

: 578-57-4
2-bromoanisole

: 1-(2-methoxyphenyl)-1H-benzo[d]imidazole

: 81376-57-0
2-(1H-benzo[d]imidazole-1-yl)phenol

Guidance literature:: With copper(l) iodide; 8-quinolinol; bis(tetraethylammonium) carbonate; In water; N,N-dimethyl-formamide; at 130 ℃; for 64h;
DOI:10.1021/jo051640t

Reference yield:

: 578-57-4
2-bromoanisole

: 81376-57-0
2-(1H-benzo[d]imidazole-1-yl)phenol

Guidance literature:: Multi-step reaction with 2 steps

1: potassium hydroxide; copper(I) oxide / dimethyl sulfoxide / 24 h / 140 °C / Inert atmosphere

2: hydrogen bromide / water / 48 h / Inert atmosphere; Reflux

With copper(I) oxide; hydrogen bromide; potassium hydroxide; In water; dimethyl sulfoxide;
DOI:10.1002/cctc.201800558