8-Hexadecenoic acid

Base Information

• Chemical Name: 8-Hexadecenoic acid
• CAS No.: 17004-62-5
• Molecular Formula: C₁₆H₃₀O₂
• Molecular Weight: 254.413
• Hs Code.: 2916190090
• DSSTox Substance ID: DTXSID00878089
• Nikkaji Number: J1.755.001B,J592.797H
• Metabolomics Workbench ID: 119899
• Mol file: 17004-62-5.mol

Synonyms:8-Hexadecenoic acid;Oleic acid, 19C9;(8E)-8-Hexadecenoic acid;SCHEMBL841987;SCHEMBL841988;BDBM92783;DTXSID00878089

Chemical Property of 8-Hexadecenoic acid

Chemical Property:

• Refractive Index: 1.466
• PSA: 37.30000
• LogP: 5.32830
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 13
• Exact Mass: 254.224580195
• Heavy Atom Count: 18
• Complexity: 209

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC=CCCCCCCC(=O)O
• Isomeric SMILES: CCCCCCC/C=C/CCCCCCC(=O)O

Technology Process of 8-Hexadecenoic acid

There total 1 articles about 8-Hexadecenoic acid 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:

Octanal (124-13-0) + 8-(Triphenyl-λ5-phosphanylidene)-octanoic acid ethyl ester → oleic acid (17004-62-5)

Guidance literature:

Multistep reaction; (i) NaOMe, DMF, (ii) (alkaline hydrolysis);

DOI:10.1007/BF00847798

upstream raw materials:

Octanal