1,3,6,9,12,14,17,20-Octaoxacyclodocosane

Base Information

Chemical Name:1,3,6,9,12,14,17,20-Octaoxacyclodocosane
CAS No.:74485-42-0
Molecular Formula:C₇H₁₄O₄
Molecular Weight:162.186
Hs Code.:
DSSTox Substance ID:DTXSID50225488
Wikidata:Q83104465

Synonyms:1,3,6,9,12,14,17,20-Octaoxacyclodocosane;74485-42-0;DTXSID50225488

Suppliers and Price of 1,3,6,9,12,14,17,20-Octaoxacyclodocosane

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 1 raw suppliers

Chemical Property of 1,3,6,9,12,14,17,20-Octaoxacyclodocosane

Chemical Property:

Vapor Pressure:4.27E-08mmHg at 25°C
Boiling Point:456.8°Cat760mmHg
Flash Point:187.8°C
Density:1.018g/cm³
XLogP3:-0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:324.17841785
Heavy Atom Count:22
Complexity:175

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1COCCOCOCCOCCOCCOCOCCO1

Technology Process of 1,3,6,9,12,14,17,20-Octaoxacyclodocosane

There total 4 articles about 1,3,6,9,12,14,17,20-Octaoxacyclodocosane 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: 80.0%

: 75-21-8,99932-75-9
oxirane

: 646-06-0
1,3-DIOXOLANE

: 1779-19-7,74485-37-3
1,3,6-trioxacyclooctane

: 294-59-7,74485-42-0
triethylene glycol formal

: 74485-47-5
tetraethylene glycol formal

Guidance literature:: With boron trifluoride-butyl ether complex; at 30 ℃;
DOI:10.1016/S0040-4039(00)01870-0

Reference yield: 63.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

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

: 294-59-7,74485-42-0
triethylene glycol formal

Guidance literature:: With PPA; In n-heptane; Heating;
DOI:10.1366/0003702001950580

Reference yield:

: 2568-90-3
di-n-butyloxymethane

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

: 294-59-7,74485-42-0
triethylene glycol formal

Guidance literature:: at 220 ℃; in Gegenwart eines sauren Katalysators und Erhitzen des Reaktionsgemisches unter vermindertem Druck bis auf 250grad;
DOI:10.1021/ja01308a045