p-Octadecyloxyphenol

Base Information

• Chemical Name: p-Octadecyloxyphenol
• CAS No.: 67399-92-2
• Molecular Formula: C24H42 O2
• Molecular Weight: 362.596
• Mol file: 67399-92-2.mol

Synonyms:Phenol,p-(octadecyloxy)- (7CI); 4-(Octadecyloxy)phenol; Hydroquinone monooctadecylether; Hydroquinone monostearyl ether

Chemical Property of p-Octadecyloxyphenol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 479.132oC at 760 mmHg
• Flash Point: 165.922oC
• PSA: 29.46000
• Density: 0.924g/cm3
• LogP: 8.03250

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of p-Octadecyloxyphenol

There total 7 articles about p-Octadecyloxyphenol 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: 88.0%

4-n-octadecyloxybenzyloxybenzene → p-(n-octadecaoxyl)phenol (67399-92-2)

Guidance literature:

With 5%-palladium/activated carbon; hydrogen;

DOI:10.1002/chem.201505016

Reference yield: 46.0%

hydroquinone (123-31-9,8027-02-9) + 1-Bromooctadecane (112-89-0) → p-(n-octadecaoxyl)phenol (67399-92-2)

Guidance literature:

With potassium carbonate; In acetonitrile; at 90 ℃; for 12h; Inert atmosphere;

DOI:10.1039/c4ob00247d

Reference yield:

4-n-Octadecyloxy-1-benzyloxybenzol (67399-91-1) → p-(n-octadecaoxyl)phenol (67399-92-2)

Guidance literature:

With hydrogen; palladium on activated charcoal;

DOI:10.1039/b516189d

upstream raw materials:

hydroquinone

1-Bromooctadecane

4-n-Octadecyloxy-1-benzyloxybenzol

4-Benzyloxyphenol