3,6,9,12,15,18-Hexaoxaicosane

Base Information

Chemical Name:3,6,9,12,15,18-Hexaoxaicosane
CAS No.:23601-39-0
Molecular Formula:C14H30 O6
Molecular Weight:294.389
Hs Code.:2901100000
European Community (EC) Number:245-774-2
UNII:72DU7F2YXZ
DSSTox Substance ID:DTXSID1041473
Nikkaji Number:J229.018I
Wikidata:Q27095773
Metabolomics Workbench ID:56334
Mol file:23601-39-0.mol

Synonyms:3,6,9,12,15,18-Hexaoxaicosane;3,6,9,12,15,18-Hexaoxaeicosane;23601-39-0;EINECS 245-774-2;72DU7F2YXZ;1-ethoxy-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethane;D0E2AC;UNII-72DU7F2YXZ;SCHEMBL987828;CH3CH2O-PEG5-CH2CH3;DTXSID1041473;CHEBI:39576;DB06867;PENTAETHYLENE GLYCOL, DIETHYL ETHER;ETHANE, 1,2-BIS(2-(2-ETHOXYETHOXY)ETHOXY)-;Q27095773

Suppliers and Price of 3,6,9,12,15,18-Hexaoxaicosane

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 11 raw suppliers

Chemical Property of 3,6,9,12,15,18-Hexaoxaicosane

Chemical Property:

Vapor Pressure:0.000114mmHg at 25°C
Boiling Point:346.7°Cat760mmHg
Flash Point:131°C
PSA：55.38000
Density:0.988g/cm³
LogP:1.12580
XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:17
Exact Mass:294.20423867
Heavy Atom Count:20
Complexity:150

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,6,9,12,15,18-Hexaoxaicosane

There total 3 articles about 3,6,9,12,15,18-Hexaoxaicosane 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:

: 112-50-5
monoethyl ether of triethylene glycol

: Sulfuric acid bis-[2-(2-ethoxy-ethoxy)-ethyl] ester

: 23601-39-0
1,14-diethoxy-3,6,9,12-tetraoxa-tetradecane

Guidance literature:: With sodium hydroxide; at 10 - 100 ℃; for 2h; Yield given;

Reference yield:

: 111-90-0
ethoxyethoxyethanol

: 23601-39-0
1,14-diethoxy-3,6,9,12-tetraoxa-tetradecane

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuryl chloride / 1 h / 10 °C

2: caustic soda / 2 h / 10 - 100 °C

With sodium hydroxide; sulfuryl dichloride;