2-(2,4,6-Triiodophenoxy)propanoic acid

Base Information

• Chemical Name: 2-(2,4,6-Triiodophenoxy)propanoic acid
• CAS No.: 98589-36-7
• Molecular Formula: C₉H₇I₃O₃
• Molecular Weight: 543.866
• DSSTox Substance ID: DTXSID001035800
• Mol file: 98589-36-7.mol

Synonyms:98589-36-7;2-(2,4,6-triiodophenoxy)propanoic acid;NIOSH/UF8453000;DTXSID001035800;2-(2,4,6-Triiodophenoxy)propionic acid;LS-124888;UF84530000;Propanoic acid, 2-(2,4,6-triiodophenoxy)-;Propionic acid, 2-(2,4,6-triiodophenoxy)-

Chemical Property of 2-(2,4,6-Triiodophenoxy)propanoic acid

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 543.7529
• Heavy Atom Count: 15
• Complexity: 225

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(=O)O)OC1=C(C=C(C=C1I)I)I

Technology Process of 2-(2,4,6-Triiodophenoxy)propanoic acid

There total 1 articles about 2-(2,4,6-Triiodophenoxy)propanoic 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:

2,4,6-Triiodophenol (609-23-4,72100-00-6) + Ethyl 2-bromopropionate (535-11-5,41978-69-2) → 2-(2,4,6-triiodo-phenoxy)-propionic acid (98589-36-7)

Guidance literature:

With sodium butanolate; butan-1-ol; Erwaermen des Reaktionsprodukts mit wss.-aethanol. Natronlauge;

upstream raw materials:

2,4,6-Triiodophenol

Ethyl 2-bromopropionate