4-N-OCTYLPHENOL 3EO

Base Information

• Chemical Name: 4-N-OCTYLPHENOL 3EO
• CAS No.: 51437-91-3
• Molecular Formula: C20H34 O4
• Molecular Weight: 582.89648
• Hs Code.: 2909499000
• Mol file: 51437-91-3.mol

Synonyms:Ethanol,2-[2-[2-(p-octylphenoxy)ethoxy]ethoxy]- (6CI); Triethylene glycolmono(p-octylphenyl) ether

Chemical Property of 4-N-OCTYLPHENOL 3EO

Chemical Property:

• Vapor Pressure: 2.86E-09mmHg at 25°C
• Refractive Index: 1.6000 (estimate)
• Boiling Point: 460.3°C at 760 mmHg
• Flash Point: 232.2°C
• PSA: 47.92000
• Density: 1.001g/cm³
• LogP: 3.99390
• Water Solubility.: 18.4mg/L(20.5 oC)

Purity/Quality:

99% ^*data from raw suppliers

4-N-OCTYLPHENOL 3EO 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-N-OCTYLPHENOL 3EO

There total 1 articles about 4-N-OCTYLPHENOL 3EO 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: 64.0%

p-Octylphenol (1806-26-4) + C12H31N3O4P(1+)*F6P(1-) (57395-73-0) → 4-octylphenol-triethoxylate (51437-91-3)

Guidance literature:

With potassium carbonate; formamide; In 1,4-dioxane; at 95 ℃; for 24h; or water instead of formamide.;

DOI:10.1016/S0040-4039(01)91113-X

Reference yield:

4-octylphenol-triethoxylate (51437-91-3) → Sodium; 3-(2-{2-[2-(4-octyl-phenoxy)-ethoxy]-ethoxy}-ethoxy)-propane-1-sulfonate

Guidance literature:

Multi-step reaction with 2 steps

1: 50percent aq. NaOH / Heating

2: NaHSO₃, Na₂CO₃ / H₂O

With sodium hydroxide; sodium carbonate; sodium hydrogensulfite; In water;

DOI:10.1021/jo00122a028

Reference yield:

4-octylphenol-triethoxylate (51437-91-3) + 3-chloroprop-1-ene (107-05-1) → 1-{2-[2-(2-Allyloxy-ethoxy)-ethoxy]-ethoxy}-4-octyl-benzene

Guidance literature:

With sodium hydroxide; Heating;

DOI:10.1021/jo00122a028

upstream raw materials:

p-Octylphenol

C₁₂H₃₁N₃O₄P⁽¹⁺⁾*F₆P^(1-)