Octadecanoic acid, 2-[bis(2-hydroxyethyl)amino]ethyl ester

Base Information

• Chemical Name: Octadecanoic acid, 2-[bis(2-hydroxyethyl)amino]ethyl ester
• CAS No.: 10248-74-5
• Deprecated CAS: 8015-04-1
• Molecular Formula: C24H49 N O4
• Molecular Weight: 415.657
• Hs Code.: 2922509090
• European Community (EC) Number: 233-585-8
• DSSTox Substance ID: DTXSID0065016
• Nikkaji Number: J227.136B
• Wikidata: Q81991918
• Mol file: 10248-74-5.mol

Synonyms:10248-74-5;Octadecanoic acid, 2-[bis(2-hydroxyethyl)amino]ethyl ester;2-[bis(2-hydroxyethyl)amino]ethyl octadecanoate;2-(Bis(2-hydroxyethyl)amino)ethyl stearate;2-[Bis(2-hydroxyethyl)amino]ethyl stearate;EINECS 233-585-8;AI3-03103;2-(BIS(2-HYDROXYETHYL)AMINO)ETHYL OCTADECANOATE;Octadecanoic acid, 2-(bis(2-hydroxyethyl)amino)ethyl ester;Triethanolamine monostearate;8015-04-1;SCHEMBL973644;DTXSID0065016;2-[Bis(2-hydroxyethyl)amino]ethyl stearate #;W-110262;Stearic acid, 2-[bis(2-hydroxyethyl)amino]ethyl ester;Octadecanoic acid 2-[bis(2-hydroxyethyl)amino]ethyl ester

Chemical Property of Octadecanoic acid, 2-[bis(2-hydroxyethyl)amino]ethyl ester

Chemical Property:

• Vapor Pressure: 2.07E-13mmHg at 25°C
• Refractive Index: 1.477
• Boiling Point: 529.2°Cat760mmHg
• Flash Point: 273.9°C
• PSA: 70.00000
• Density: 0.965g/cm³
• LogP: 5.07770
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 24
• Exact Mass: 415.36615904
• Heavy Atom Count: 29
• Complexity: 333

Purity/Quality:

99.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCN(CCO)CCO

Technology Process of Octadecanoic acid, 2-[bis(2-hydroxyethyl)amino]ethyl ester

There total 2 articles about Octadecanoic acid, 2-[bis(2-hydroxyethyl)amino]ethyl ester 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:

triethanolamine (102-71-6,64114-46-1) + stearic acid (57-11-4) → C60H117NO6 (3002-22-0) + 2-(bis(2-hydroxyethyl)amino)ethyl stearate (10248-74-5,8015-04-1) + triethanolamine distearate ester (13412-15-2)

Guidance literature:

With zirconium sulfate supported on SBA-15⁽⁶⁾ (pore diameter 6 nm); at 190 ℃; for 6h; Inert atmosphere;

DOI:10.1016/j.cclet.2010.02.011

Reference yield:

→ 2-(bis(2-hydroxyethyl)amino)ethyl stearate (10248-74-5,8015-04-1)

Guidance literature:

Methylstearat, Triethanolamin ;

upstream raw materials:

triethanolamine

stearic acid

Refernces