Heptyl 12-hydroxyoleate

Base Information

• Chemical Name: Heptyl 12-hydroxyoleate
• CAS No.: 98167-55-6
• Molecular Formula: C25H48O3
• Molecular Weight: 396.654
• European Community (EC) Number: 308-640-5
• DSSTox Substance ID: DTXSID101220248
• Nikkaji Number: J383.084E
• Mol file: 98167-55-6.mol

Synonyms:Heptyl 12-hydroxyoleate;98167-55-6;EINECS 308-640-5;DTXSID101220248;C25H48O3;C25-H48-O3;(Z)-12-Hydroxy-9-octadecenoic acid heptyl ester;9-Octadecenoic acid, 12-hydroxy-, heptyl ester, (Z)-

Chemical Property of Heptyl 12-hydroxyoleate

Chemical Property:

• Vapor Pressure: 9.93E-12mmHg at 25°C
• Boiling Point: 491.7°Cat760mmHg
• Flash Point: 179.2°C
• Density: 0.909g/cm³
• XLogP3: 8.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 22
• Exact Mass: 396.36034539
• Heavy Atom Count: 28
• Complexity: 352

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCOC(=O)CCCCCCCC=CCC(CCCCCC)O
• Isomeric SMILES: CCCCCCCOC(=O)CCCCCCC/C=C\CC(CCCCCC)O

Technology Process of Heptyl 12-hydroxyoleate

There total 1 articles about Heptyl 12-hydroxyoleate 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:

Ricinoleic acid (141-22-0,27925-02-6,7431-95-0,84799-84-8) + n-heptan1ol (111-70-6) → ricinolic acid heptyl ester (98167-55-6)

Guidance literature:

With hydrogenchloride;

upstream raw materials:

Ricinoleic acid

n-heptan1ol