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

Base Information

Chemical Name:2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid
CAS No.:902837-14-3
Molecular Formula:C₁₅H₁₃FO₃
Molecular Weight:260.265
Hs Code.:
DSSTox Substance ID:DTXSID90474993
Wikidata:Q82305201

Synonyms:2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid;902837-14-3;2-[3-[(2-fluorophenyl)methoxy]phenyl]acetic Acid;3-(2-FLUOROBENZYLOXY)PHENYLACETIC ACID;[3-(2-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID;2-{3-[(2-fluorophenyl)methoxy]phenyl}acetic acid;2-(3-((2-Fluorobenzyl)oxy)phenyl)aceticacid;DTXSID90474993;CLB83714;AKOS005939364;AS-66055;A860858

Suppliers and Price of 2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
2-(3-((2-Fluorobenzyl)oxy)phenyl)aceticacid 95+%
5g
$ 501.00

American Custom Chemicals Corporation
[3-(2-FLUORO-BENZYL-OXY)-PHENYL]-ACETIC ACID 95.00%
10G
$ 1946.18

American Custom Chemicals Corporation
[3-(2-FLUORO-BENZYL-OXY)-PHENYL]-ACETIC ACID 95.00%
5G
$ 1263.21

American Custom Chemicals Corporation
[3-(2-FLUORO-BENZYL-OXY)-PHENYL]-ACETIC ACID 95.00%
1G
$ 718.35

Total 10 raw suppliers

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

Chemical Property:

PSA：46.53000
LogP:3.03180
Storage Temp.:2-8°C
XLogP3:3
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-((2-Fluorobenzyl)oxy)phenyl)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)COC2=CC=CC(=C2)CC(=O)O)F

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

There total 2 articles about 2-(3-((2-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: 52.0%

: [3-(2-fluoro-benzyloxy)-phenyl]-acetic acid ethyl ester

: 902837-14-3
[3-(2-fluoro-benzyloxy)-phenyl]-acetic acid

Guidance literature:: With sodium hydroxide; In ethanol; at 20 ℃;
DOI:10.1002/ardp.200600024

Reference yield:

: 22446-38-4
ethyl 3-hydroxyphenylacetate

: 902837-14-3
[3-(2-fluoro-benzyloxy)-phenyl]-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

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

1.2: 75 percent / dimethylformamide

2.1: 52 percent / aq. NaOH / ethanol / 20 °C

With sodium hydroxide; potassium carbonate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1002/ardp.200600024