1,2-Bis(4-cyanophenoxy)ethane

Base Information

Chemical Name:1,2-Bis(4-cyanophenoxy)ethane
CAS No.:56406-20-3
Molecular Formula:C16H12N2O2
Molecular Weight:264.27900
Hs Code.:2926909090
DSSTox Substance ID:DTXSID50562168
Nikkaji Number:J2.665.233B
Wikidata:Q82446208
Mol file:56406-20-3.mol

Synonyms:1,2-Bis(4-cyanophenoxy)ethane;56406-20-3;4-[2-(4-cyanophenoxy)ethoxy]benzonitrile;C16H12N2O2;SCHEMBL7986752;DTXSID50562168;AKOS000442200;NCGC00337915-01;BS-29142;CS-0205705;4,4'-[Ethane-1,2-diylbis(oxy)]dibenzonitrile;G64057;AB00988539-01;AB00988539-03;Z26351674

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

TRC
1,2-Bis(4-cyanophenoxy)ethane
250mg
$ 110.00

Crysdot
1,2-Bis(4-cyanophenoxy)ethane 95+%
5g
$ 414.00

American Custom Chemicals Corporation
1,2-BIS(4-CYANOPHENOXY)ETHANE 95.00%
5MG
$ 497.42

Total 5 raw suppliers

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

Chemical Property:

PSA：66.04000
LogP:2.88776
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:264.089877630
Heavy Atom Count:20
Complexity:338

Purity/Quality:

98%+ ^*data from raw suppliers

1,2-Bis(4-cyanophenoxy)ethane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C#N)OCCOC2=CC=C(C=C2)C#N

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

There total 4 articles about 1,2-Bis(4-cyanophenoxy)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: 76.0%