3-(3,5-Dimethoxyphenoxy)propane-1,2-diol

Base Information

• Chemical Name: 3-(3,5-Dimethoxyphenoxy)propane-1,2-diol
• CAS No.: 27318-87-2
• Molecular Formula: C₁₁H₁₆O₅
• Molecular Weight: 228.245
• DSSTox Substance ID: DTXSID80950039

Synonyms:BRN 2332148;3-(3,5-Dimethoxyphenoxy)-1,2-propanediol;1,2-Propanediol, 3-(3,5-dimethoxyphenoxy)-;27318-87-2;4-06-00-07366 (Beilstein Handbook Reference);3-(3,5-dimethoxyphenoxy)propane-1,2-diol;DTXSID80950039;AKOS021168460;LS-120357

Chemical Property of 3-(3,5-Dimethoxyphenoxy)propane-1,2-diol

Chemical Property:

• Vapor Pressure: 1.09E-07mmHg at 25°C
• Boiling Point: 416.6°Cat760mmHg
• Flash Point: 205.8°C
• Density: 1.202g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 228.09977361
• Heavy Atom Count: 16
• Complexity: 175

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1)OCC(CO)O)OC

Technology Process of 3-(3,5-Dimethoxyphenoxy)propane-1,2-diol

There total 2 articles about 3-(3,5-Dimethoxyphenoxy)propane-1,2-diol 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:

3,5-dimethoxyphenol (500-99-2) → 3-(3,5-dimethoxy-phenoxy)-propane-1,2-diol (27318-87-2)

Guidance literature:

With sodium ethanolate; anschliessend Behandeln mit (+-)-3-Chlor-propan-1,2-diol;

DOI:10.1021/ja01167a042

Reference yield:

→ 3-(3,5-dimethoxy-phenoxy)-propane-1,2-diol (27318-87-2)

Guidance literature:

3,5-Dimethoxyphenol u. Cl-CH2-CH(OH)-CH2OH;

Reference yield:

3-(3,5-dimethoxy-phenoxy)-propane-1,2-diol (27318-87-2) + urea (57-13-6) → 5-(3,5-dimethoxy-phenoxymethyl)-oxazolidin-2-one (91642-51-2)

Guidance literature:

at 180 - 200 ℃; for 5h;

DOI:10.1021/ja01490a037

upstream raw materials:

3,5-dimethoxyphenol

Downstream raw materials:

5-(3,5-dimethoxy-phenoxymethyl)-oxazolidin-2-one

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