Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro-

Base Information

Chemical Name:Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro-
CAS No.:52828-99-6
Molecular Formula:C13H8Cl2N2O
Molecular Weight:279.125
Hs Code.:
DSSTox Substance ID:DTXSID60420947
Nikkaji Number:J3.060.950F

Synonyms:2-(1H-benzimidazol-2-yl)-4,6-dichlorophenol;Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro-;52828-99-6;SCHEMBL7396509;DTXSID60420947;AKOS024343666;2-(1H-Benzoimidazole-2-yl)-4,6-dichlorophenol

Suppliers and Price of Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro-

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
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price

Total 0 raw suppliers

Chemical Property of Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro-

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:278.0013683
Heavy Atom Count:18
Complexity:305

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C3=C(C(=CC(=C3)Cl)Cl)O

Technology Process of Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro-

There total 4 articles about Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro- 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: 40.0%

: 84968-62-7
2,4-Dichloro-6-((E)-2-nitro-vinyl)-phenol

: 95-54-5
1,2-diamino-benzene

: 52828-99-6
2-(1H-benzoimidazol-2-yl)-4,6-dichloro-phenol

Guidance literature:: In ethanol; for 3h; Heating;

Reference yield:

: 90-60-8
3,5-dichlorosalicyclaldehyde

: 52828-99-6
2-(1H-benzoimidazol-2-yl)-4,6-dichloro-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 22 percent / n-butylamine / acetic acid / Heating

2: 40 percent / ethanol / 3 h / Heating

N-butylamine; In ethanol; acetic acid;