alpha-Cyclohexyl-beta-(3,5-diiodo-4-hydroxyphenyl)propionic acid

Base Information

• Chemical Name: alpha-Cyclohexyl-beta-(3,5-diiodo-4-hydroxyphenyl)propionic acid
• CAS No.: 6332-35-0
• Molecular Formula: C₁₅H₁₈I₂O₃
• Molecular Weight: 500.115
• NSC Number: 32963
• UNII: 3W5667U7C0
• Wikidata: Q27258120
• NCI Thesaurus Code: C90974
• ChEMBL ID: CHEMBL2003535
• Mol file: 6332-35-0.mol

Synonyms:NSC32963;NSC-32963;6332-35-0;UNII-3W5667U7C0;NSC 32963;3W5667U7C0;Benzenepropanoic acid, alpha-cyclohexyl-4-hydroxy-3,5-diiodo-;Hydrocinnamic acid, .alpha.-cyclohexyl-4-hydroxy-3,5-diiodo-;alpha-Cyclohexyl-beta-(3,5-diiodo-4-hydroxyphenyl)propionic acid;Benzenepropanoic acid, .alpha.-cyclohexyl-4-hydroxy-3,5-diiodo-;2-cyclohexyl-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid;Hydrocinnamic acid,5-diiodo-;Benzenepropanoic acid,5-diiodo-;CHEMBL2003535;SCHEMBL21048108;C15H18I2O3;C15-H18-I2-O3;NCI60_002881;Q27258120;.ALPHA.-CYCLOHEXYL-4-HYDROXY-3,5-DIIODOHYDROCINNAMIC ACID;.ALPHA.-CYCLOHEXYL-.BETA.-(3,5-DIIODO-4-HYDROXYPHENYL)PROPIONIC ACID

Chemical Property of alpha-Cyclohexyl-beta-(3,5-diiodo-4-hydroxyphenyl)propionic acid

Chemical Property:

• Vapor Pressure: 1.66E-09mmHg at 25°C
• Boiling Point: 466.6°Cat760mmHg
• Flash Point: 236°C
• Density: 1.95g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 499.93454
• Heavy Atom Count: 20
• Complexity: 319

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C(CC2=CC(=C(C(=C2)I)O)I)C(=O)O

Technology Process of alpha-Cyclohexyl-beta-(3,5-diiodo-4-hydroxyphenyl)propionic acid

There total 1 articles about alpha-Cyclohexyl-beta-(3,5-diiodo-4-hydroxyphenyl)propionic 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-cyclohexyl-3-(4-hydroxy-3,5-diiodo-phenyl)-propionic acid (6332-35-0)

Guidance literature:

With sodium hydroxide; iodine; potassium iodide;

DOI:10.1021/ja01162a077