3,6,9,11,14,17-Hexaoxanonadecane

Base Information

• Chemical Name: 3,6,9,11,14,17-Hexaoxanonadecane
• CAS No.: 42598-91-4
• Molecular Formula: C13H28 O6
• Molecular Weight: 280.3578
• NSC Number: 97266
• UNII: 4VVS677MRJ
• DSSTox Substance ID: DTXSID00195364
• Wikidata: Q83068268
• Mol file: 42598-91-4.mol

Synonyms:3,6,9,11,14,17-Hexaoxanonadecane;42598-91-4;4VVS677MRJ;NSC97266;NSC 97266;UNII-4VVS677MRJ;NSC-97266;1-ethoxy-2-[2-[2-(2-ethoxyethoxy)ethoxymethoxy]ethoxy]ethane;SCHEMBL8766133;DTXSID00195364;3,9,11,14,17-Hexaoxanonadecane

Chemical Property of 3,6,9,11,14,17-Hexaoxanonadecane

Chemical Property:

• Vapor Pressure: 0.000315mmHg at 25°C
• Boiling Point: 330.7°C at 760 mmHg
• Flash Point: 124.8°C
• Density: 0.996g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 16
• Exact Mass: 280.18858861
• Heavy Atom Count: 19
• Complexity: 140

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOCCOCCOCOCCOCCOCC

Technology Process of 3,6,9,11,14,17-Hexaoxanonadecane

There total 4 articles about 3,6,9,11,14,17-Hexaoxanonadecane 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: 98.58%

ethoxyethoxyethanol (111-90-0) + 1,1-dibromomethane (74-95-3) → Di-<2-(2-ethoxyethoxy)-ethoxy>-methan (42598-91-4)

Guidance literature:

With potassium hydroxide; tetrabutylammomium bromide; In water; chlorobenzene; at 50 ℃; for 0.5h;

DOI:10.1246/bcsj.66.2149

Reference yield:

dichloromethane (75-09-2) + ethoxyethoxyethanol (111-90-0) → Di-<2-(2-ethoxyethoxy)-ethoxy>-methan (42598-91-4)

Guidance literature:

With potassium hydroxide; toluene;

DOI:10.1021/ja01162a534

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + ethoxyethoxyethanol (111-90-0) → Di-<2-(2-ethoxyethoxy)-ethoxy>-methan (42598-91-4)

Guidance literature:

With toluene-4-sulfonic acid;

upstream raw materials:

dichloromethane

ethoxyethoxyethanol

formaldehyd

1,1-dibromomethane

Refernces