Benzoic acid, 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-, methyl ester

Base Information

Chemical Name:Benzoic acid, 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-, methyl ester
CAS No.:148965-89-3
Molecular Formula:C16H16O5
Molecular Weight:288.3
Hs Code.:
DSSTox Substance ID:DTXSID80441538
Nikkaji Number:J2.718.579G
Wikidata:Q82258331
Mol file:148965-89-3.mol

Synonyms:148965-89-3;Benzoic acid, 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-, methyl ester;Methyl 2-hydroxy-4-[(4-methoxybenzyl)oxy]benzoate;Methyl 2-hydroxy-4-[(4-methoxyphenyl)methoxy]benzoate;SCHEMBL4212043;DTXSID80441538;IANXOBHKQWFRAH-UHFFFAOYSA-N;methyl 2-hydroxy-4-(4-methoxybenzyloxy)benzoate;Methyl 2-hydroxy-4[(4-methoxybenzyl)oxy]benzoate;2-Hydroxy-4-(4-methoxybenzyloxy)benzoic acid methyl ester

Suppliers and Price of Benzoic acid, 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-, methyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Benzoic acid, 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-, methyl ester

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:288.09977361
Heavy Atom Count:21
Complexity:325

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)OC)O

Technology Process of Benzoic acid, 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-, methyl ester

There total 8 articles about Benzoic acid, 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-, methyl ester 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: 99.0%

: 1165713-19-8
methyl 2-methoxymethyloxy-4-(4-methoxy-benzyloxy)benzoate

: 148965-89-3
methyl 2-hydroxy-4-(4-methoxy-benzyloxy)benzoate

Guidance literature:: With silica-immobilized p-TsOH; In toluene; at 20 ℃; for 0.67h;
DOI:10.1016/j.tet.2009.03.089

Reference yield: 90.0%

: 2150-47-2
methyl 2,4-dihydroxybenzoate

: 824-94-2
p-methoxybenzyl chloride

: 148965-89-3
methyl 2-hydroxy-4-(4-methoxy-benzyloxy)benzoate

Guidance literature:: methyl 2,4-dihydroxybenzoate; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 0.0833333h;

p-methoxybenzyl chloride; In N,N-dimethyl-formamide; at 10 - 15 ℃;
DOI:10.1016/j.tet.2009.03.089