5,8,11,14,17-Pentaoxaheneicosane

Base Information Edit

Chemical Name:5,8,11,14,17-Pentaoxaheneicosane
CAS No.:112-98-1
Molecular Formula:C16H34 O5
Molecular Weight:306.443
Hs Code.:2901100000
DSSTox Substance ID:DTXSID3059424
Nikkaji Number:J36.823G
Wikidata:Q81988786
Mol file:112-98-1.mol

Synonyms:5,8,11,14,17-Pentaoxaheneicosane;112-98-1;Tetraethylene glycol dibutyl ether;Pentaether;Dibutoxy tetraglycol;PEG-4 dibutyl ether;1-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]butane;BRN 1780992;Dibutylether tetraethylenglykolu [Czech];UNII-40VA8025TH;AI3-19431;Dibutylether tetraethylenglykolu;2-(2-butoxyethoxy)-ethyl ether;SCHEMBL39514;DTXSID3059424;40VA8025TH;C16H34O5;Bis[2-(2-butoxyethoxy)ethyl] ether;LS-102016

Suppliers and Price of 5,8,11,14,17-Pentaoxaheneicosane

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

American Custom Chemicals Corporation
TETRAETHYLENE GLYCOL DIBUTYL ETHER 95.00%
5MG
$ 502.74

Total 12 raw suppliers

Chemical Property of 5,8,11,14,17-Pentaoxaheneicosane Edit

Chemical Property:

Vapor Pressure:3.67E-09mmHg at 25°C
Melting Point:68-71°C
Refractive Index:1.6200 (estimate)
Boiling Point:365.7 °C at 760 mmHg
Flash Point:137.2 °C
PSA：46.15000
Density:0.944 g/cm³
LogP:2.66960
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:18
Exact Mass:306.24062418
Heavy Atom Count:21
Complexity:160

Purity/Quality:

98%,99%, ^*data from raw suppliers

TETRAETHYLENE GLYCOL DIBUTYL ETHER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn,N,F
Hazard Codes:Xn,N,F

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Solvents -> Glycol Ethers (Glymes)
Canonical SMILES:CCCCOCCOCCOCCOCCOCCCC

Technology Process of 5,8,11,14,17-Pentaoxaheneicosane

There total 6 articles about 5,8,11,14,17-Pentaoxaheneicosane 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: 64.0%