Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-

Base Information

• Chemical Name: Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-
• CAS No.: 104-39-2
• Deprecated CAS: 9010-17-7
• Molecular Formula: C11H16 O3
• Molecular Weight: 196.246
• European Community (EC) Number: 203-198-9
• UNII: 9F25DM4ZHE
• DSSTox Substance ID: DTXSID5059296
• Nikkaji Number: J182.180F
• Wikidata: Q81988737
• Mol file: 104-39-2.mol

Synonyms:104-39-2;2-[2-(4-methylphenoxy)ethoxy]ethanol;Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-;2-(2-(p-Tolyloxy)ethoxy)ethanol;2-[2-(p-tolyloxy)ethoxy]ethanol;9F25DM4ZHE;AI3-37181;Ethanol, 2-(2-(4-methylphenoxy)ethoxy)-;EINECS 203-198-9;2-[2-(4-Methylphenoxy)ethoxy]ethan-1-ol;4-Nonylphenol-diethoxylate;2-(2-p-tolyloxyethoxy)ethanol;2-(2-(4-METHYLPHENOXY)ETHOXY)ETHANOL;UNII-9F25DM4ZHE;4-Nonylphenol-di-ethoxylate;SCHEMBL2470449;DTXSID5059296;CS-0241688;EN300-23625425;A1-05657;4-Nonylphenol-di-ethoxylate 10 microg/mL in Acetone;Z756092324

Chemical Property of Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-

Chemical Property:

• Vapor Pressure: 8.23E-05mmHg at 25°C
• Boiling Point: 327.4°Cat760mmHg
• Flash Point: 151.8°C
• PSA: 38.69000
• Density: 1.071g/cm³
• LogP: 1.38270
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 196.109944368
• Heavy Atom Count: 14
• Complexity: 131

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-[2-(4-Methylphenoxy)ethoxy]ethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)OCCOCCO

Technology Process of Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-

There total 1 articles about Ethanol, 2-[2-(4-methylphenoxy)ethoxy]- 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: 74.0%

para-bromotoluene (106-38-7) + aniline (62-53-3) + diethylene glycol (111-46-6) → 2-(2-p-tolyloxyethoxy)ethanol (104-39-2) + 4-methyldiphenylamine (620-84-8)

Guidance literature:

With copper(II) acetate monohydrate; potassium carbonate; at 110 ℃; for 8h; Inert atmosphere;

DOI:10.1055/s-0039-1690707

Reference yield: 58.3%

2-(2-p-tolyloxyethoxy)ethanol (104-39-2) + chloroacetic acid (79-11-8) → 2-(2-p-tolyloxyethoxy)ethyl chloroacetate (1262229-12-8)

Guidance literature:

With KU-2-8 cation-exchange resin H(+)-form; In toluene; Azeotropic distillation;

DOI:10.1007/s10947-010-0058-3

upstream raw materials:

para-bromotoluene

aniline

diethylene glycol

Downstream raw materials:

2-(2-p-tolyloxyethoxy)ethyl chloroacetate