2-(2-Methoxyphenoxy)-2-methylpropanoic acid

Base Information

• Chemical Name: 2-(2-Methoxyphenoxy)-2-methylpropanoic acid
• CAS No.: 53498-60-5
• Molecular Formula: C11H14 O4
• Molecular Weight: 210.23
• Hs Code.: 2918990090
• DSSTox Substance ID: DTXSID70201704
• Nikkaji Number: J1.782.145H
• Wikidata: Q83074910
• Mol file: 53498-60-5.mol

Synonyms:2-(2-methoxyphenoxy)-2-methylpropanoic acid;53498-60-5;BRN 2560810;2-Methyl-2-(o-methoxyphenoxy)propionic acid;Propionic acid, 2-methyl-2-(o-methoxyphenoxy)-;AKOS B013939;Acide (o-methoxyphenoxy)-2 methyl-2 propionique [French];Acide (o-methoxyphenoxy)-2 methyl-2 propionique;SCHEMBL6989689;DTXSID70201704;BBL014132;MFCD00995567;STK397553;AKOS000102324;AS-10316;2-(2-methoxyphenoxy)-2-methylpropanoicacid;LS-124767;2-(2-methoxyphenoxy)-2-methylpropionic acid;CS-0313491;F21291;2-(2-Methoxyphenoxy)-2-methylpropanoic acid, AldrichCPR

Chemical Property of 2-(2-Methoxyphenoxy)-2-methylpropanoic acid

Chemical Property:

• Vapor Pressure: 0.000172mmHg at 25°C
• Boiling Point: 316.5°Cat760mmHg
• Flash Point: 118.9°C
• PSA: 55.76000
• Density: 1.157g/cm³
• LogP: 1.93720
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 210.08920892
• Heavy Atom Count: 15
• Complexity: 225

Purity/Quality:

98%Min ^*data from raw suppliers

2-(2-methoxyphenoxy)-2-methylpropanoicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=O)O)OC1=CC=CC=C1OC

Technology Process of 2-(2-Methoxyphenoxy)-2-methylpropanoic acid

There total 4 articles about 2-(2-Methoxyphenoxy)-2-methylpropanoic acid 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: 60.0%

2-methoxy-phenol (90-05-1) + 1,1,1-trichloro-2-methyl-2-propanol (57-15-8) → α-(2-methoxyphenoxy)-2-methylpropionic acid (53498-60-5)

Guidance literature:

With sodium hydroxide; water; In acetone; at 20 ℃; for 18h;

DOI:10.1021/jo020023r

Reference yield: 59.0%

2-bromo-2-methylpropionic acid (2052-01-9) + 2-methoxy-phenol (90-05-1) → α-(2-methoxyphenoxy)-2-methylpropionic acid (53498-60-5)

Guidance literature:

With sodium hydroxide; for 12h; Heating;

DOI:10.1007/BF00758669

Reference yield:

chloroform (67-66-3,8013-54-5) + 2-methoxy-phenol (90-05-1) + acetone (67-64-1) → α-(2-methoxyphenoxy)-2-methylpropionic acid (53498-60-5)

Guidance literature:

2-methoxy-phenol; acetone; With sodium hydroxide; at 20 ℃; for 0.5h; Reflux;

chloroform; In acetone; for 3.5h; Reflux;

With hydrogenchloride; water;

DOI:10.2174/157340612800493629

upstream raw materials:

2-bromo-2-methylpropionic acid

2-methoxy-phenol

1,1,1-trichloro-2-methyl-2-propanol

chloroform

Downstream raw materials:

2-(2-methoxyphenoxy)-2-methyl-propionyl-cyanomethylenetriphenylphosphorane

2-(2-methoxyphenoxy)-2-methylpropionic acid chloride

(2S,5R,6R)-6-[2-(2-Methoxy-phenoxy)-2-methyl-propionylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid

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