2-(2-(2-Propoxyethoxy)ethoxy)ethanol

Base Information

Chemical Name:2-(2-(2-Propoxyethoxy)ethoxy)ethanol
CAS No.:23305-64-8
Molecular Formula:C9H20 O4
Molecular Weight:192.255
Hs Code.:2909499000
European Community (EC) Number:928-248-3,691-067-0
UNII:TP739OC1RT
ChEMBL ID:CHEMBL3184425
DSSTox Substance ID:DTXSID8044880
Nikkaji Number:J96.996F
Wikidata:Q27290102
Mol file:23305-64-8.mol

Synonyms:23305-64-8;2-(2-(2-Propoxyethoxy)ethoxy)ethanol;2-[2-(2-propoxyethoxy)ethoxy]ethanol;Ethanol, 2-[2-(2-propoxyethoxy)ethoxy]-;Triethylene glycol monopropyl ether;TP739OC1RT;Ethanol, 2-2-(2-propoxyethoxy)ethoxy-;Ethanol, 2-(2-(2-propoxyethoxy)ethoxy)-;DTXSID8044880;UNII-TP739OC1RT;3,6,9-Trioxadodecane-1-ol;2-[2-(2-Propoxy-ethoxy)-ethoxy]-ethanol;SCHEMBL55777;CHEMBL3184425;DTXCID6024880;KCBPVRDDYVJQHA-UHFFFAOYSA-N;Tox21_301227;AKOS006292832;NCGC00256095-01;TRIETHYLENE GLYCOL N PROPYL ETHER;2-(2-(2-propoxyethoxy)-ethoxy)-ethanol;2-[2-(2-Propoxy-ethoxy)-ethoxy]ethanol;J96.996F;CAS-23305-64-8;Q27290102

Suppliers and Price of 2-(2-(2-Propoxyethoxy)ethoxy)ethanol

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 2-(2-(2-Propoxyethoxy)ethoxy)ethanol

Chemical Property:

Vapor Pressure:0.000906mmHg at 25°C
Boiling Point:270.3°C at 760 mmHg
PKA:14.36±0.10(Predicted)
Flash Point:117.3°C
PSA：47.92000
Density:0.992g/cm³
LogP:0.43850
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:192.13615911
Heavy Atom Count:13
Complexity:87.7

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOCCOCCOCCO

Technology Process of 2-(2-(2-Propoxyethoxy)ethoxy)ethanol

There total 3 articles about 2-(2-(2-Propoxyethoxy)ethoxy)ethanol 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: 71.0%

: 106-94-5
propyl bromide

: 112-27-6
2,2'-[1,2-ethanediylbis(oxy)]bisethanol

: 23305-64-8
2-[2-(2 propoxyethoxy)ethoxy]-ethanol

Guidance literature:: With potassium hydroxide; In 1,4-dioxane; at 100 - 105 ℃;
DOI:10.1007/s11172-015-1209-7

Reference yield: 18.0%

: 106-94-5
propyl bromide

: 23305-64-8
2-[2-(2 propoxyethoxy)ethoxy]-ethanol

Guidance literature:: 2,2'-[1,2-ethanediylbis(oxy)]bisethanol; With sodium hydride; In tetrahydrofuran; for 1.5h;

propyl bromide; In tetrahydrofuran; at 20 ℃;