3-(2-phenoxyphenyl)propanoic Acid

Base Information

• Chemical Name: 3-(2-phenoxyphenyl)propanoic Acid
• CAS No.: 40492-92-0
• Molecular Formula: C₁₅H₁₄O₃
• Molecular Weight: 242.274
• DSSTox Substance ID: DTXSID60377447
• Wikidata: Q82166666
• Mol file: 40492-92-0.mol

Synonyms:3-(2-phenoxyphenyl)propanoic Acid;40492-92-0;3-(2-Phenoxyphenyl)propionic acid;2-phenoxyBenzenepropanoic acid;3-(2-Phenoxyphenyl)propanoicacid;3-(2-phenyloxyphenyl)propionic acid;SCHEMBL3503975;DTXSID60377447;DQZITUPTGXSTQM-UHFFFAOYSA-N;MFCD05663814;3-(2-phenoxy-phenyl)-propionic acid;AKOS005071298;CS-0327424;FT-0682185;F79739;8X-0704;A873322;J-510548

Chemical Property of 3-(2-phenoxyphenyl)propanoic Acid

Chemical Property:

• Melting Point: 57-60°C
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 242.094294304
• Heavy Atom Count: 18
• Complexity: 259

Purity/Quality:

97% ^*data from raw suppliers

3-(2-Phenoxyphenyl)propionic acid 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O

Technology Process of 3-(2-phenoxyphenyl)propanoic Acid

There total 2 articles about 3-(2-phenoxyphenyl)propanoic 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: 98.0%

C17H18O3 (915034-53-6) → 3-(2-phenyloxyphenyl)propionic acid (40492-92-0)

Guidance literature:

C₁₇H₁₈O₃; With lithium hydroxide; In tetrahydrofuran; for 5h; Heating / reflux;

With hydrogenchloride; In tetrahydrofuran; water; ethyl acetate; at 20 ℃;

Reference yield:

bromobenzene (108-86-1,52753-63-6) + phenyl 3-(2-phenyloxyphenyl)propionate (301346-12-3) + 3-(2-hydroxyphenyl)propionic acid (495-78-3) → 3-(2-phenyloxyphenyl)propionic acid (40492-92-0)

Guidance literature:

With sodium hydroxide; potassium carbonate; In methanol; hexane; acetone;

Reference yield: 22.0%

3-(2-phenyloxyphenyl)propionic acid (40492-92-0) + 1-benzoyl-2-isopropylhydrazine (3408-21-7) → benzoic acid N'-isopropyl-N'-[3-(2-phenoxy-phenyl)-propionyl]-hydrazide

Guidance literature:

With N-ethyl-N,N-diisopropylamine; bromo-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 18h;

upstream raw materials:

bromobenzene

phenyl 3-(2-phenyloxyphenyl)propionate

3-(2-hydroxyphenyl)propionic acid

C₁₇H₁₈O₃

Downstream raw materials:

(R)-1-(4-Benzyl-2-(4-hydroxybenzyl)piperazin-1-yl)-3-(2-phenoxyphenyl)-propan-1-one

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