Phenol, 4-bromo-2-[[(2-chlorophenyl)imino]methyl]-

Base Information

Chemical Name:Phenol, 4-bromo-2-[[(2-chlorophenyl)imino]methyl]-
CAS No.:89046-29-7
Molecular Formula:C13H9BrClNO
Molecular Weight:310.578
Hs Code.:
DSSTox Substance ID:DTXSID60425250
Nikkaji Number:J3.071.921B

Synonyms:4-bromo-2-{(E)-[(2-chlorophenyl)imino]methyl}phenol;Phenol, 4-bromo-2-[[(2-chlorophenyl)imino]methyl]-;4-bromo-2-{[(2-chlorophenyl)imino]methyl}phenol;89046-29-7;CBDivE_009339;1337968-98-5;DTXSID60425250;MFCD00439241;STK058796;AKOS000483052;BS-10485;4-BROMO-2-((2-CHLORO-PHENYLIMINO)-METHYL)-PHENOL

Suppliers and Price of Phenol, 4-bromo-2-[[(2-chlorophenyl)imino]methyl]-

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

Total 1 raw suppliers

Chemical Property of Phenol, 4-bromo-2-[[(2-chlorophenyl)imino]methyl]-

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:308.95560
Heavy Atom Count:17
Complexity:274

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N=CC2=C(C=CC(=C2)Br)O)Cl

Technology Process of Phenol, 4-bromo-2-[[(2-chlorophenyl)imino]methyl]-

There total 3 articles about Phenol, 4-bromo-2-[[(2-chlorophenyl)imino]methyl]- 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: 65.0%

: 95-51-2
o-chloroaniline

: 1761-61-1
5-bromosalicyclaldehyde

: 89046-29-7,1337968-98-5
N-(5-bromosalicylidene)-2-chloroaniline

Guidance literature:: In ethanol; at 20 ℃; Reflux;
DOI:10.1016/j.jcat.2011.07.003

Reference yield:

: 90-02-8
salicylaldehyde

: 89046-29-7,1337968-98-5
4-bromo-2-[(2-chloro-phenylimino)-methyl]-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: tetrachloromethane; bromine

2: ethanol

With tetrachloromethane; ethanol; bromine;
DOI:10.1021/ja01329a049