Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate

Base Information Edit

Chemical Name:Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate
CAS No.:5897-78-9
Molecular Formula:C14H18O6
Molecular Weight:282.293
Hs Code.:
DSSTox Substance ID:DTXSID90493967
Nikkaji Number:J1.009.274D
Wikidata:Q82340994
Mol file:5897-78-9.mol

Synonyms:5897-78-9;Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate;Diethyl 2,2'-[1,4-phenylenebis(oxy)]diacetate;DTXSID90493967;CS-0331691;Diethyl 2,2'-(1,4-phenylenedioxy)diacetate;Acetic acid, 2,2'-[(1,4-phenylene)bis(oxy)]bis-, 1,1'-diethyl ester

Suppliers and Price of Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 3 raw suppliers

Chemical Property of Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate Edit

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:282.11033829
Heavy Atom Count:20
Complexity:266

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)COC1=CC=C(C=C1)OCC(=O)OCC

Technology Process of Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate

There total 4 articles about Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate 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: 98.0%