Stearyl arachidate

Base Information

• Chemical Name: Stearyl arachidate
• CAS No.: 22432-79-7
• Molecular Formula: C38H76 O2
• Molecular Weight: 565.02
• Hs Code.: 2915900090
• European Community (EC) Number: 244-994-6
• UNII: L79OY42L2G
• DSSTox Substance ID: DTXSID0066797
• Nikkaji Number: J111.013F
• Wikidata: Q27282807
• Metabolomics Workbench ID: 3702
• Mol file: 22432-79-7.mol

Synonyms:Stearyl arachidate;Octadecyl icosanoate;22432-79-7;Octadecyl eicosanoate;Arachidic acid stearyl ester;Eicosanoic acid, octadecyl ester;Eicosanoic acid,octadecyl ester;octadecanyl eicosanoate;UNII-L79OY42L2G;L79OY42L2G;EINECS 244-994-6;WE(18:0/20:0);stearyl eicosanoate;Heptadecyl arachidate;Octadecyl icosanoate #;STEARYLARACHIDATE;Icosanoic acid octadecyl ester;SCHEMBL4804223;DTXSID0066797;LMFA07010057;HY-W127418;CS-0185652;FT-0638233;J-014713;Q27282807

Chemical Property of Stearyl arachidate

Chemical Property:

• Vapor Pressure: 5.6E-13mmHg at 25°C
• Boiling Point: 569.4°Cat760mmHg
• Flash Point: 310.1°C
• PSA: 26.30000
• Density: 0.857g/cm³
• LogP: 13.83280
• Storage Temp.: −20°C
• XLogP3: 18.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 36
• Exact Mass: 564.58453166
• Heavy Atom Count: 40
• Complexity: 460

Purity/Quality:

98%Min ^*data from raw suppliers

STEARYL ARACHIDATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Biological Agents -> Fatty Acids and Fats
• Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC

Technology Process of Stearyl arachidate

There total 1 articles about Stearyl arachidate 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:

→ n-Eicosansaeure-n-octadecylester (22432-79-7)

Guidance literature:

Eicosansaeure, Octadecylalkohol;