2-t-Octyl-4-methoxyphenol

Base Information

• Chemical Name: 2-t-Octyl-4-methoxyphenol
• CAS No.: 2460-62-0
• Molecular Formula: C₁₅H₂₄O₂
• Molecular Weight: 236.354
• DSSTox Substance ID: DTXSID701256342
• Mol file: 2460-62-0.mol

Synonyms:2-t-octyl-4-methoxyphenol;2460-62-0;SCHEMBL221405;DTXSID701256342;4-Methoxy-2-(1,1,3,3-tetramethylbutyl)phenol

Chemical Property of 2-t-Octyl-4-methoxyphenol

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 236.177630004
• Heavy Atom Count: 17
• Complexity: 240

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)C1=C(C=CC(=C1)OC)O

Technology Process of 2-t-Octyl-4-methoxyphenol

There total 2 articles about 2-t-Octyl-4-methoxyphenol 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-(1',1',3',3'-tetramethylbutyl)hydroquinone (719-03-9,5334-07-6) + dimethyl sulfate (77-78-1) → 4-Methoxy-2-tert.-octyl-phenol (2460-62-0)

Guidance literature:

With sodium hydroxide; zinc; Heating;

Reference yield:

→ 4-Methoxy-2-tert.-octyl-phenol (2460-62-0)

Guidance literature:

4-Hydroxy-anisol, Diisobutylen ;

upstream raw materials:

2-(1',1',3',3'-tetramethylbutyl)hydroquinone

dimethyl sulfate