1,2-Bis[2-(2-formylphenoxy)ethoxy]ethane

Base Information

Chemical Name:1,2-Bis[2-(2-formylphenoxy)ethoxy]ethane
CAS No.:82645-24-7
Molecular Formula:C20H22O6
Molecular Weight:314.338
Hs Code.:2912299000
DSSTox Substance ID:DTXSID20471950
Nikkaji Number:J847.115K
Wikidata:Q82300656
Mol file:82645-24-7.mol

Synonyms:82645-24-7;1,2-BIS[2-(2-FORMYLPHENOXY)ETHOXY]ETHANE;2-[2-[2-[2-(2-formylphenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde;2,2'-(((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(oxy))dibenzaldehyde;DTXSID20471950;CS-0363777;1,10-bis(2-formylphenyl)-1,4,7,10-tetraoxadecane;METHYL4-CHLORO-6-NITRO-QUINOLINE-2-CARBOXYLATE;1,7-E<<(2'-(1/4)xo pound>>u+/-(1/2)>>u)-1,4,7-EyNoOO yIe

Suppliers and Price of 1,2-Bis[2-(2-formylphenoxy)ethoxy]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

Matrix Scientific
2,2'-[Oxybis(2,1-ethanediyloxy)]dibenzaldehyde
0.500g
$ 160.00

American Custom Chemicals Corporation
1,2-BIS[2-(2-FORMYLPHENOXY) ETHOXY]ETHAN 95.00%
5MG
$ 495.68

Total 4 raw suppliers

Chemical Property of 1,2-Bis[2-(2-formylphenoxy)ethoxy]ethane

Chemical Property:

PSA：71.06000
LogP:2.80260
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:358.14163842
Heavy Atom Count:26
Complexity:353

Purity/Quality:

99% ^*data from raw suppliers

2,2'-[Oxybis(2,1-ethanediyloxy)]dibenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=O)OCCOCCOCCOC2=CC=CC=C2C=O

Technology Process of 1,2-Bis[2-(2-formylphenoxy)ethoxy]ethane

There total 9 articles about 1,2-Bis[2-(2-formylphenoxy)ethoxy]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: 89.4%

: 90-02-8
salicylaldehyde

: 7460-82-4
diethylene glycol ditosylate

: 82645-24-7
1,5-bis(benzaldehydeoxy)-3-oxopentane

Guidance literature:: With sodium hydroxide; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; for 3h; Heating;
DOI:10.1021/jo00183a026