2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid

Base Information

• Chemical Name: 2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid
• CAS No.: 902836-26-4
• Molecular Formula: C₁₅H₁₃FO₃
• Molecular Weight: 260.265
• DSSTox Substance ID: DTXSID50474994
• Wikidata: Q72476115
• Mol file: 902836-26-4.mol

Synonyms:902836-26-4;2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid;3-(3-Fluorobenzyloxy)phenylacetic acid;2-[3-[(3-fluorophenyl)methoxy]phenyl]acetic Acid;[3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID;2-{3-[(3-Fluorophenyl)Methoxy]Phenyl}Acetic Acid;2-(3-((3-Fluorobenzyl)oxy)phenyl)aceticacid;DTXSID50474994;AKOS006039065;AC-6325;AS-66451;CS-0179888;3-[(3-Fluorophenyl)methoxy]benzeneacetic acid;Benzeneacetic acid,3-[(3-fluorophenyl)methoxy]-;A843489;{3-[(3-FLUOROPHENYL)METHOXY]PHENYL}ACETIC ACID

Chemical Property of 2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 90-96℃
• Refractive Index: 1.58
• Boiling Point: 415.752 °C at 760 mmHg
• Flash Point: 205.24 °C
• PSA: 46.53000
• Density: 1.265 g/cm³
• LogP: 3.03180
• Storage Temp.: 2-8°C
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 260.08487243
• Heavy Atom Count: 19
• Complexity: 295

Purity/Quality:

97% ^*data from raw suppliers

2-(3-((3-Fluorobenzyl)oxy)phenyl)aceticacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)OCC2=CC(=CC=C2)F)CC(=O)O

Technology Process of 2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid

There total 2 articles about 2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic 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: 66.0%

[3-(3-fluoro-benzyloxy)-phenyl]-acetic acid ethyl ester → [3-(3-fluoro-benzyloxy)-phenyl]-acetic acid (902836-26-4)

Guidance literature:

With sodium hydroxide; In ethanol; at 20 ℃;

DOI:10.1002/ardp.200600024

Reference yield:

ethyl 3-hydroxyphenylacetate (22446-38-4) → [3-(3-fluoro-benzyloxy)-phenyl]-acetic acid (902836-26-4)

Guidance literature:

Multi-step reaction with 2 steps

1.1: K₂CO₃ / dimethylformamide / 0.5 h / 20 °C

1.2: 86 percent / dimethylformamide

2.1: 66 percent / aq. NaOH / ethanol / 20 °C

With sodium hydroxide; potassium carbonate; In ethanol; N,N-dimethyl-formamide;

DOI:10.1002/ardp.200600024

upstream raw materials:

ethyl 3-hydroxyphenylacetate