2,3,6-Tricyclohexylphenol

Base Information

• Chemical Name: 2,3,6-Tricyclohexylphenol
• CAS No.: 90105-87-6
• Molecular Formula: C24H36O
• DSSTox Substance ID: DTXSID10529171
• Wikidata: Q82399386
• Mol file: 90105-87-6.mol

Synonyms:2,3,6-TRICYCLOHEXYLPHENOL;90105-87-6;DTXSID10529171

Chemical Property of 2,3,6-Tricyclohexylphenol

Chemical Property:

• Vapor Pressure: 2.49E-07mmHg at 25°C
• XLogP3: 9.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 340.276615768
• Heavy Atom Count: 25
• Complexity: 387

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C2=C(C(=C(C=C2)C3CCCCC3)O)C4CCCCC4

Technology Process of 2,3,6-Tricyclohexylphenol

There total 1 articles about 2,3,6-Tricyclohexylphenol 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:

cyclohexene (110-83-8) + phenol (108-95-2,27073-41-2) → 2,4,6-tricyclohexylphenol (2130-62-3) + 2,4,5-tricyclohexylphenol (90104-75-9) + 2,3,6-tricyclohexylphenol (90105-87-6) + 2,3,5-tricyclohexylphenol (90104-76-0)

Guidance literature:

With aluminium(III) phenoxide; at 200 ℃; for 8h; Product distribution; var. ratio of reactants, var. temperatures, var reaction times, var. pressures;

upstream raw materials:

cyclohexene

phenol