P-Chlorobenzyl 2,4-dichlorophenyl ether

Base Information

Chemical Name:P-Chlorobenzyl 2,4-dichlorophenyl ether
CAS No.:21571-58-4
Molecular Formula:C₁₃H₉Cl₃O
Molecular Weight:287.573
Hs Code.:
UNII:RRP4MIP8X9
DSSTox Substance ID:DTXSID60175920
Wikidata:Q27288259
Mol file:21571-58-4.mol

Synonyms:P-CHLOROBENZYL 2,4-DICHLOROPHENYL ETHER;RRP4MIP8X9;21571-58-4;Ether, p-chlorobenzyl 2,4-dichlorophenyl;Benzene, 2,4-dichloro-1-((4-chlorophenyl)methoxy)-;Benzene, 2,4-dichloro-1-[(4-chlorophenyl)methoxy]-;HSDB 2837;UNII-RRP4MIP8X9;SCHEMBL13321693;DTXSID60175920;2,4-DICHLOROPHENYL 4-CHLOROBENZYL ETHER;Q27288259;P-CHLOROBENZYL 2,4-DICHLOROPHENYL ETHER [HSDB]

Suppliers and Price of P-Chlorobenzyl 2,4-dichlorophenyl ether

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 2 raw suppliers

Chemical Property of P-Chlorobenzyl 2,4-dichlorophenyl ether

Chemical Property:

Vapor Pressure:1.44E-05mmHg at 25°C
Melting Point:64.5-65.5 °C
Boiling Point:377.7°C at 760 mmHg
Flash Point:140.9°C
PSA：9.23000
Density:1.369g/cm³
LogP:5.22580
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:285.971898
Heavy Atom Count:17
Complexity:229

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Halogenated Polyaromatics
Canonical SMILES:C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)Cl)Cl

Technology Process of P-Chlorobenzyl 2,4-dichlorophenyl ether

There total 1 articles about P-Chlorobenzyl 2,4-dichlorophenyl ether 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: