1-[2-(2-Propoxyethoxy)ethoxy]propane

Base Information

Chemical Name:1-[2-(2-Propoxyethoxy)ethoxy]propane
CAS No.:72072-32-3
Molecular Formula:C₁₀H₂₂O₃
Molecular Weight:190.283
Hs Code.:
DSSTox Substance ID:DTXSID40557068
Wikidata:Q82438823
Mol file:72072-32-3.mol

Synonyms:72072-32-3;4,7,10-trioxatridecane;1-[2-(2-propoxyethoxy)ethoxy]propane;BIS(2-PROPOXYETHYL)ETHER;SCHEMBL272664;DTXSID40557068

Suppliers and Price of 1-[2-(2-Propoxyethoxy)ethoxy]propane

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 3 raw suppliers

Chemical Property of 1-[2-(2-Propoxyethoxy)ethoxy]propane

Chemical Property:

Vapor Pressure:0.093mmHg at 25°C
Refractive Index:1.418
Boiling Point:231.678°C at 760 mmHg
Flash Point:82.389°C
PSA：27.69000
Density:0.895g/cm³
LogP:1.85620
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:190.15689456
Heavy Atom Count:13
Complexity:76.2

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOCCOCCOCCC

Technology Process of 1-[2-(2-Propoxyethoxy)ethoxy]propane

There total 2 articles about 1-[2-(2-Propoxyethoxy)ethoxy]propane 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: