2-[(4-methoxyphenoxy)methyl]benzoic Acid

Base Information

Chemical Name:2-[(4-methoxyphenoxy)methyl]benzoic Acid
CAS No.:23560-68-1
Molecular Formula:C15H14O4
Molecular Weight:258.26900
Hs Code.:
DSSTox Substance ID:DTXSID70396765
Wikidata:Q82197655
Mol file:23560-68-1.mol

Synonyms:2-[(4-methoxyphenoxy)methyl]benzoic Acid;23560-68-1;2-((4-Methoxyphenoxy)methyl)benzoic acid;MS-2240;DTXSID70396765;AKOS005107922;2-((4-Methoxyphenoxy)methyl)benzoicacid;2-(4-methoxy-phenoxymethyl)benzoic acid;SR-01000309964;A1-05319;SR-01000309964-1

Suppliers and Price of 2-[(4-methoxyphenoxy)methyl]benzoic 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

TRC
2-[(4-methoxyphenoxy)methyl]benzoicAcid
250mg
$ 1325.00

Matrix Scientific
2-[(4-Methoxyphenoxy)methyl]benzoic acid 95%
5g
$ 990.00

A1 Biochem Labs
2-[(4-Methoxyphenoxy)methyl]benzoicacid 95%
5 g
$ 600.00

Total 3 raw suppliers

Chemical Property of 2-[(4-methoxyphenoxy)methyl]benzoic Acid

Chemical Property:

PSA：55.76000
LogP:2.97240
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:258.08920892
Heavy Atom Count:19
Complexity:284

Purity/Quality:

99% ^*data from raw suppliers

2-[(4-methoxyphenoxy)methyl]benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
Uses 2-[(4-methoxyphenoxy)methyl]benzoic Acid is an intermediate used in synthesis of (E)-2-Hydroxy Doxepin (H941785), which is a metabolite of Doxepin (D550000).

Technology Process of 2-[(4-methoxyphenoxy)methyl]benzoic Acid

There total 7 articles about 2-[(4-methoxyphenoxy)methyl]benzoic 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: 69.0%

: 23560-68-1
2-<(4-Methoxyphenyl)oxymethyl>benzoic acid

Guidance literature:: With sodium t-butanolate; In tetrahydrofuran; at 20 ℃; for 1h;

Reference yield: 49.0%

: 87-41-2
2-benzofuran-1(3H)-one

: 150-76-5
4-methoxy-phenol

: 23560-68-1
2-<(4-Methoxyphenyl)oxymethyl>benzoic acid

Guidance literature:: 4-methoxy-phenol; With potassium hydroxide; In 5,5-dimethyl-1,3-cyclohexadiene; Reflux;

2-benzofuran-1(3H)-one; In 5,5-dimethyl-1,3-cyclohexadiene; Reflux;

With hydrogenchloride; In water; pH=3;