Methyl 2-(2-methoxyphenyl)benzoate

Base Information

Chemical Name:Methyl 2-(2-methoxyphenyl)benzoate
CAS No.:63506-58-1
Molecular Formula:C15H14O3
Molecular Weight:242.274
Hs Code.:2922299090
DSSTox Substance ID:DTXSID50470830
Nikkaji Number:J1.455.433E
Wikidata:Q82299006
Mol file:63506-58-1.mol

Synonyms:Methyl 2-(2-methoxyphenyl)benzoate;63506-58-1;Methyl 2'-methoxy-[1,1'-biphenyl]-2-carboxylate;Methyl2'-methoxy-[1,1'-biphenyl]-2-carboxylate;SCHEMBL7174241;DTXSID50470830;MFCD06204198;AKOS015888691;BS-29199;CS-0208868

Suppliers and Price of Methyl 2-(2-methoxyphenyl)benzoate

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
Methyl2'-methoxy-[1,1'-biphenyl]-2-carboxylate 95+%
5g
$ 923.00

American Custom Chemicals Corporation
METHYL-2'-METHOXY-[1,1'-BIPHENYL]-2-CARBOXYLATE 95.00%
5MG
$ 505.42

AK Scientific
Methyl2''-methoxy-[1,1''-biphenyl]-2-carboxylate
5g
$ 1357.00

Total 5 raw suppliers

Chemical Property of Methyl 2-(2-methoxyphenyl)benzoate

Chemical Property:

PSA：35.53000
LogP:3.14880
Storage Temp.:2-8°C
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:242.094294304
Heavy Atom Count:18
Complexity:277

Purity/Quality:

99% ^*data from raw suppliers

Methyl2'-methoxy-[1,1'-biphenyl]-2-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C2=CC=CC=C2C(=O)OC

Technology Process of Methyl 2-(2-methoxyphenyl)benzoate

There total 4 articles about Methyl 2-(2-methoxyphenyl)benzoate 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: 100.0%

: 610-97-9
o-iodo-methyl-benzoic acid

: 5720-06-9
2-Methoxyphenylboronic acid

: 63506-58-1
2'-methoxy-biphenyl-2-carboxylic acid methyl ester

Guidance literature:: With palladium diacetate; sodium carbonate; triphenylphosphine; In water; N,N-dimethyl-formamide; for 18h; Ionic liquid; Reflux; Inert atmosphere;
DOI:10.1039/b919114c

Reference yield: 99.0%

: 610-94-6
2-bromobenzoic acid methyl ester

: 5720-06-9
2-Methoxyphenylboronic acid

: 63506-58-1
2'-methoxy-biphenyl-2-carboxylic acid methyl ester

Guidance literature:: With palladium diacetate; sodium carbonate; triphenylphosphine; [BMIM][Cl]; In water; toluene; for 3.5h; Heating;
DOI:10.1002/ejoc.200600188

Reference yield: 98.0%

: 610-96-8
methyl chlorobenzoate

: 5720-06-9
2-Methoxyphenylboronic acid

: 63506-58-1
2'-methoxy-biphenyl-2-carboxylic acid methyl ester

Guidance literature:: With (2’,4’,6’-triisopropyl-[1,1’-biphenyl]-2-yl)-diphenylphosphine; potassium phosphate; palladium diacetate; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1021/ja042491j