2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol

Base Information

Chemical Name:2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol
CAS No.:53555-01-4
Molecular Formula:C12H5 Cl5 O2
Molecular Weight:358.42
Hs Code.:
DSSTox Substance ID:DTXSID40968317
Nikkaji Number:J1.744.222H
Wikidata:Q82951078
Mol file:53555-01-4.mol

Synonyms:4,5,6-trichloro-2-(2,4-dichlorophenoxy)phenol;C1(5)-predioxin;predioxin

Suppliers and Price of 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)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

TRC
2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol
500mg
$ 795.00

Total 5 raw suppliers

Chemical Property of 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol

Chemical Property:

Vapor Pressure:1.86E-06mmHg at 25°C
Refractive Index:1.5550 (estimate)
Boiling Point:384.3°C at 760 mmHg
Flash Point:186.2°C
PSA：29.46000
Density:1.642g/cm³
LogP:6.45150
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:357.870268
Heavy Atom Count:19
Complexity:306

Purity/Quality:

99% ^*data from raw suppliers

2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)OC2=CC(=C(C(=C2O)Cl)Cl)Cl
Uses 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol is a standard for environmental testing and research. 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol is also used in the studies of chlorinated phenoxyphenols.

Technology Process of 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol

There total 1 articles about 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)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: 56.0%