Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

Base Information

• Chemical Name: Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-
• CAS No.: 22397-31-5
• Molecular Formula: C10H16 N2 O3
• Molecular Weight: 212.249
• Hs Code.: 2926909090
• European Community (EC) Number: 607-062-3
• DSSTox Substance ID: DTXSID5066790
• Nikkaji Number: J422.096J
• Wikidata: Q81993373
• Mol file: 22397-31-5.mol

Synonyms:22397-31-5;3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanenitrile;3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile;Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-;3,3'-(Oxybis(ethyleneoxy))dipropionitrile;3-{2-[2-(2-cyanoethoxy)ethoxy]ethoxy}propanenitrile;Propanenitrile, 3,3'-(oxybis(2,1-ethanediyloxy))bis-;1,11-Dicyano-3,6,9-trioxaundecane;LCZC1129;SCHEMBL1727052;DTXSID5066790;AKOS016003239;AT11309;2,2'-bis-(2-cyanoethoxy)diethyl ether;BS-42548;CS-0214762;FT-0688275;EN300-19125;A878547;3,3'-[Oxybis(2,1-ethanediyloxy)]bispropanenitrile;Z104472878

Chemical Property of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

Chemical Property:

• Boiling Point: 392.4°Cat760mmHg
• Flash Point: 161.8°C
• PSA: 75.27000
• Density: 1.064g/cm³
• LogP: 0.86356
• Storage Temp.: 2-8°C
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 212.11609238
• Heavy Atom Count: 15
• Complexity: 201

Purity/Quality:

97% ^*data from raw suppliers

3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanenitrile 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(COCCOCCOCCC#N)C#N

Technology Process of Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

There total 5 articles about Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- 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: 61.9%

acrylonitrile (107-13-1,25014-41-9) + diethylene glycol (111-46-6) → bis(2-(2-cyanoethoxy)ethyl)ether (22397-31-5)

Guidance literature:

With sodium hydroxide; In water; at 0 - 20 ℃;

DOI:10.1007/s11426-010-4154-1

Reference yield: 49.0%

3-Chloropropionitrile (542-76-7) + diethylene glycol (111-46-6) → 3-(2-(2-hydroxyethoxy)ethoxy)propanenitrile (10143-54-1) + bis(2-(2-cyanoethoxy)ethyl)ether (22397-31-5)

Guidance literature:

With sodium hydroxide; Yield given. Multistep reaction; 1) benzene, 70 to 80 deg C_.;

Reference yield:

acrylonitrile (107-13-1,25014-41-9) + diethylene glycol (111-46-6) → 3-(2-(2-hydroxyethoxy)ethoxy)propanenitrile (10143-54-1) + bis(2-(2-cyanoethoxy)ethyl)ether (22397-31-5)

Guidance literature:

With lithium hydroxide;

upstream raw materials:

acrylonitrile

diethylene glycol

3-Chloropropionitrile

Downstream raw materials:

4,7,10-trioxa-1,13-diaminotridecane

3,3’-((oxybis(ethane-2,1-diyl))bis(oxy))dipropanoic acid

3-(2-(2-hydroxyethoxy)ethoxy)propanenitrile

3-ethoxypropylamine