Bis(2-ethylbutyl) azelate

Base Information

• Chemical Name: Bis(2-ethylbutyl) azelate
• CAS No.: 105-03-3
• Molecular Formula: C21H40 O4
• Molecular Weight: 356.546
• European Community (EC) Number: 203-263-1
• UNII: R9MA8MQ4SC
• DSSTox Substance ID: DTXSID70146904
• Nikkaji Number: J182.191A
• Wikidata: Q83011814
• Mol file: 105-03-3.mol

Synonyms:Bis(2-ethylbutyl) azelate;105-03-3;EINECS 203-263-1;di-(2-ethylbutyl)azelate;R9MA8MQ4SC;Di-(2-athylbutyl)-azelat;SCHEMBL249038;DTXSID70146904;Nonanedioic acid,1,9-dihexyl ester;Nonanedioic acid bis(2-ethylbutyl) ester;1,9-BIS(2-ETHYLBUTYL) NONANEDIOATE;Nonanedioic acid, 1,9-bis(2-ethylbutyl) ester

Chemical Property of Bis(2-ethylbutyl) azelate

Chemical Property:

• Vapor Pressure: 1.06E-05mmHg at 25°C
• Boiling Point: 371°Cat760mmHg
• Flash Point: 163.5°C
• Density: 0.931g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 18
• Exact Mass: 356.29265975
• Heavy Atom Count: 25
• Complexity: 301

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CC

Technology Process of Bis(2-ethylbutyl) azelate

There total 1 articles about Bis(2-ethylbutyl) azelate 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:

azelaic acid (123-99-9,26776-28-3) + 2-ethyl-1-butanol (97-95-0) → di-2-ethylbutyl azelate (105-03-3)

Guidance literature:

With sulfuric acid; toluene;

upstream raw materials:

azelaic acid

2-ethyl-1-butanol

Refernces