2-[(2,4,6-Trimethylphenoxy)methyl]oxirane

Base Information

• Chemical Name: 2-[(2,4,6-Trimethylphenoxy)methyl]oxirane
• CAS No.: 51673-11-1
• Molecular Formula: C12H16O2
• Molecular Weight: 192.2542
• NSC Number: 165817
• DSSTox Substance ID: DTXSID30304447

Synonyms:51673-11-1;2-[(2,4,6-trimethylphenoxy)methyl]oxirane;NSC165817;SCHEMBL4470150;DTXSID30304447;AKOS010467164;NSC-165817

Chemical Property of 2-[(2,4,6-Trimethylphenoxy)methyl]oxirane

Chemical Property:

• Vapor Pressure: 0.00505mmHg at 25°C
• Boiling Point: 284.6°Cat760mmHg
• Flash Point: 110.1°C
• Density: 1.053g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 192.115029749
• Heavy Atom Count: 14
• Complexity: 181

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1)C)OCC2CO2)C

Technology Process of 2-[(2,4,6-Trimethylphenoxy)methyl]oxirane

There total 1 articles about 2-[(2,4,6-Trimethylphenoxy)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:

→ (2,4,6-trimethyl-phenoxymethyl)-oxirane (51673-11-1)

Guidance literature:

2,4,6-Trimethylphenol, Epichlorhydrin;

DOI:10.1021/ja00766a052

Reference yield: 68.0%

(2,4,6-trimethyl-phenoxymethyl)-oxirane (51673-11-1) + N-benzyl-N'-[2-butyl-3-oxo-4-chloro-pyridaz-5-yl]-ethylenediamine (83394-60-9) → N-[3-(2',4',6'-trimethylphenoxy)-2-hydroxy-propyl]-N'-[2-butyl-3-oxo-4-chloro-pyridaz-5-yl]-ethylenediamine (83394-62-1)

Guidance literature:

In 1,4-dioxane; ethanol; pyrographite;

Downstream raw materials:

N-[3-(2',4',6'-trimethylphenoxy)-2-hydroxy-propyl]-N'-[2-butyl-3-oxo-4-chloro-pyridaz-5-yl]-ethylenediamine

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