((m-Pentadecylphenoxy)methyl)oxirane

Base Information

• Chemical Name: ((m-Pentadecylphenoxy)methyl)oxirane
• CAS No.: 16611-96-4
• Molecular Formula: C₂₄H₄₀O₂
• Molecular Weight: 360.58
• European Community (EC) Number: 240-661-4
• DSSTox Substance ID: DTXSID50937170
• Nikkaji Number: J175.794F
• Mol file: 16611-96-4.mol

Synonyms:2-[(3-pentadecylphenoxy)methyl]oxirane;((m-Pentadecylphenoxy)methyl)oxirane;[(m-Pentadecylphenoxy)methyl]oxirane;16611-96-4;EINECS 240-661-4;SCHEMBL8469317;3-Pentadecylphenylglycidyl ether;DTXSID50937170;Oxirane, ((3-pentadecylphenoxy)methyl)-

Chemical Property of ((m-Pentadecylphenoxy)methyl)oxirane

Chemical Property:

• Vapor Pressure: 2.29E-08mmHg at 25°C
• Boiling Point: 464.6°Cat760mmHg
• Flash Point: 148.8°C
• PSA: 21.76000
• Density: 0.946g/cm³
• LogP: 7.09790
• XLogP3: 9.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 360.302830514
• Heavy Atom Count: 26
• Complexity: 317

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC2CO2

Technology Process of ((m-Pentadecylphenoxy)methyl)oxirane

There total 2 articles about ((m-Pentadecylphenoxy)methyl)oxirane 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: 85.0%

3-n-Pentadecylphenol (501-24-6) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → 2-[(3-pentadecylphenoxy)methyl]oxirane (16611-96-4)

Guidance literature:

With dmap; at 80 ℃; for 1h;

DOI:10.21577/0103-5053.20170178

Reference yield: 54.0%

3-n-Pentadecylphenol (501-24-6) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → 2-[(3-pentadecylphenoxy)methyl]oxirane (16611-96-4) + 1-chloro-3-(3-pentadecylphenoxy)propan-2-ol

Guidance literature:

With dmap; at 88 ℃; for 4h;

DOI:10.1016/j.dyepig.2017.02.032

Reference yield: 95.0%

2-[(3-pentadecylphenoxy)methyl]oxirane (16611-96-4) + ethanethiol (75-08-1) → 1-(ethylthio)-3-(3-pentadecylphenoxy)propan-2-ol

Guidance literature:

With sodium hydroxide; In ethanol; at 30 ℃; for 2h;

DOI:10.21577/0103-5053.20200136

upstream raw materials:

3-n-Pentadecylphenol

epichlorohydrin