1,2-Bis(4-chlorophenoxy)ethane

Base Information

Chemical Name:1,2-Bis(4-chlorophenoxy)ethane
CAS No.:16723-94-7
Molecular Formula:C₁₄H₁₂Cl₂O₂
Molecular Weight:283.154
Hs Code.:
European Community (EC) Number:653-254-5
NSC Number:99248
DSSTox Substance ID:DTXSID70937298
Wikidata:Q82913504

Synonyms:16723-94-7;1,2-Bis(4-chlorophenoxy)ethane;1-chloro-4-[2-(4-chlorophenoxy)ethoxy]benzene;NSC 99248;Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(4-chloro-;Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-;Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro- (9CI);NSC99248;Maybridge1_002140;SCHEMBL1345118;Ethane,2-bis(p-chlorophenoxy)-;HMS547J06;DTXSID70937298;AMY40745;BTB 12345;NSC-99248;AKOS024334068;Benzene,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-;1,1'-[Ethane-1,2-diylbis(oxy)]bis(4-chlorobenzene)

Suppliers and Price of 1,2-Bis(4-chlorophenoxy)ethane

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 6 raw suppliers

Chemical Property of 1,2-Bis(4-chlorophenoxy)ethane

Chemical Property:

Boiling Point:403°Cat760mmHg
Flash Point:150.4°C
Density:1.274g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:282.0214350
Heavy Atom Count:18
Complexity:198

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OCCOC2=CC=C(C=C2)Cl)Cl

Technology Process of 1,2-Bis(4-chlorophenoxy)ethane

There total 4 articles about 1,2-Bis(4-chlorophenoxy)ethane 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: