Diethyl 2,2'-[1,4-phenylenebis(oxy)]dipropanoate

Base Information Edit

Chemical Name:Diethyl 2,2'-[1,4-phenylenebis(oxy)]dipropanoate
CAS No.:92119-03-4
Molecular Formula:C₁₆H₂₂O₆
Molecular Weight:310.347
Hs Code.:
DSSTox Substance ID:DTXSID40544695
Nikkaji Number:J93.713D
Mol file:92119-03-4.mol

Synonyms:92119-03-4;DTXSID40544695;LPXIZZNURLXLEG-UHFFFAOYSA-N;Diethyl 2,2'-[1,4-phenylenebis(oxy)]dipropanoate

Suppliers and Price of Diethyl 2,2'-[1,4-phenylenebis(oxy)]dipropanoate

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
Packaging
price

Total 3 raw suppliers

Chemical Property of Diethyl 2,2'-[1,4-phenylenebis(oxy)]dipropanoate Edit

Chemical Property:

PSA：71.06000
LogP:2.34740
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:310.14163842
Heavy Atom Count:22
Complexity:315

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)OC1=CC=C(C=C1)OC(C)C(=O)OCC

Technology Process of Diethyl 2,2'-[1,4-phenylenebis(oxy)]dipropanoate

There total 3 articles about Diethyl 2,2'-[1,4-phenylenebis(oxy)]dipropanoate 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: 82.0%