Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate

Base Information

• Chemical Name: Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate
• CAS No.: 25062-49-1
• Molecular Formula: C42H82 O6
• Molecular Weight: 683.109
• Hs Code.: 2918990090
• European Community (EC) Number: 246-593-1
• UNII: 8420ECX438
• DSSTox Substance ID: DTXSID90179759
• Nikkaji Number: J236.041A
• Wikidata: Q27269468
• RXCUI: 1489764
• Mol file: 25062-49-1.mol

Synonyms:PEG-3 Distearate;25062-49-1;Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate;EINECS 246-593-1;8420ECX438;Octadecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester;2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate;CUTINA TS;PHOENATE 3 DSA;NIKKOL ESTEPEARL 30;AEC PEG-3 DISTEARATE;SCHEMBL8862641;TEGIN D 1102;UNII-8420ECX438;DTXSID90179759;PEG-3 DISTEARATE [INCI];C42H82O6;TRIETHYLENE GLYCOL DISTEARATE;C42-H82-O6;W-110607;Q27269468;Distearic acid 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester;OCTADECANOIC ACID, 1,1'-(1,2-ETHANEDIYLBIS(OXY-2,1-ETHANEDIYL)) ESTER

Chemical Property of Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate

Chemical Property:

• Vapor Pressure: 4.2E-19mmHg at 25°C
• Boiling Point: 693.9°Cat760mmHg
• Flash Point: 270.4°C
• PSA: 71.06000
• Density: 0.921g/cm³
• LogP: 12.62900
• XLogP3: 16.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 43
• Exact Mass: 682.61114033
• Heavy Atom Count: 48
• Complexity: 586

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOCCOCCOC(=O)CCCCCCCCCCCCCCCCC

Technology Process of Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate

There total 1 articles about Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate 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:

Stearoyl chloride (112-76-5) + 2,2'-[1,2-ethanediylbis(oxy)]bisethanol (112-27-6) → 1,2-bis-(2-stearoyloxy-ethoxy)-ethane (25062-49-1)

Guidance literature:

DOI:10.1002/macp.1951.020060111

upstream raw materials:

Stearoyl chloride

2,2'-[1,2-ethanediylbis(oxy)]bisethanol