2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol

Base Information

Chemical Name:2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol
CAS No.:111863-67-3
Molecular Formula:C12H4Br6O2
Molecular Weight:659.587
Hs Code.:
UNII:8K0A2EQF1O
DSSTox Substance ID:DTXSID50433647
Nikkaji Number:J2.010.491K
Wikidata:Q82247845
Pharos Ligand ID:GSCVRU4KLTCX
Metabolomics Workbench ID:132877
ChEMBL ID:CHEMBL362761
Mol file:111863-67-3.mol

Synonyms:111863-67-3;Phenol, 2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)-;8K0A2EQF1O;6-OH-Bde 137;2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol;UNII-8K0A2EQF1O;CHEMBL362761;6-Hydroxy-2,2',3,4,4',5-hexabromodiphenylether;3,4,5,6-Tetrabromo-2-(2',4'-dibromo-phenoxy)-phenol;2-(2,4-Bis(bromanyl)phenoxy)-3,4,5,6-tetrakis(bromanyl)phenol;2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol;D0X4CI;DTXSID50433647;BDBM50150785;PD180113;2,2',3,4,4',5-Hexabromo-6-hydroxydiphenyl ether;2,3,4,5-tetrabromo-6-(2',4'-dibromophenoxy)phenol;2-(2'',4''-dibromophenoxy-3,4,5,6-tetrabromophenol;3,4,5,6-tetrabromo-2-(2'',4''-dibromophenoxy)phenol

Suppliers and Price of 2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol

Chemical Property:

XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:659.52501
Heavy Atom Count:20
Complexity:333

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)O

Technology Process of 2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol

There total 3 articles about 2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)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: 98.0%

: 169901-73-9
3,4,5,6-tetrabromo-2-(2',4'-dibromophenoxy)anisole

: 111863-67-3
3,4,5,6-tetrabromo-2-(2',4'-dibromophenoxy)phenol

Guidance literature:: With boron tribromide; In dichloromethane; at 50 ℃; for 48h;
DOI:10.1002/ejoc.200300081

Reference yield:

: 35488-17-6
2,3,4,5-tetrabromo-6-methoxyphenol

: 111863-67-3
3,4,5,6-tetrabromo-2-(2',4'-dibromophenoxy)phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 49 percent / 18-crown-6; K₂CO₃ / N,N-dimethyl-acetamide / 1 h / 80 °C

2: 98 percent / boron tribromide / CH₂Cl₂ / 48 h / 50 °C

With 18-crown-6 ether; boron tribromide; potassium carbonate; In dichloromethane; N,N-dimethyl acetamide;
DOI:10.1002/ejoc.200300081

Reference yield:

: 90-05-1
2-methoxy-phenol

: 111863-67-3
3,4,5,6-tetrabromo-2-(2',4'-dibromophenoxy)phenol

Guidance literature:: Multi-step reaction with 3 steps

1: 86 percent / bromine; CaCO₃ / 1 h / 20 °C

2: 49 percent / 18-crown-6; K₂CO₃ / N,N-dimethyl-acetamide / 1 h / 80 °C

3: 98 percent / boron tribromide / CH₂Cl₂ / 48 h / 50 °C

With 18-crown-6 ether; bromine; boron tribromide; potassium carbonate; calcium carbonate; In dichloromethane; N,N-dimethyl acetamide;
DOI:10.1002/ejoc.200300081