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Methyl 2-hydroxy-3-phenylbenzoate

Base Information
  • Chemical Name:Methyl 2-hydroxy-3-phenylbenzoate
  • CAS No.:4906-69-8
  • Molecular Formula:C14H12 O3
  • Molecular Weight:228.247
  • Hs Code.:
  • NSC Number:49088
  • DSSTox Substance ID:DTXSID70287129
  • Nikkaji Number:J2.236.569J
  • Wikidata:Q82023058
  • Mol file:4906-69-8.mol
Methyl 2-hydroxy-3-phenylbenzoate

Synonyms:methyl 2-hydroxy-3-phenylbenzoate;4906-69-8;methyl 3-phenylsalicylate;NSC49088;SCHEMBL4827474;DTXSID70287129;UWLIQOZMBHHQFI-UHFFFAOYSA-N;NSC-49088

Suppliers and Price of Methyl 2-hydroxy-3-phenylbenzoate
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
  • Atlantic Research Chemicals
  • Methyl2-Hydroxy-3-phenylbenzoate 95%
  • 1gm:
  • $ 279.23
Total 6 raw suppliers
Chemical Property of Methyl 2-hydroxy-3-phenylbenzoate
Chemical Property:
  • Vapor Pressure:2.76E-05mmHg at 25°C 
  • Boiling Point:347°Cat760mmHg 
  • Flash Point:145.2°C 
  • PSA:46.53000 
  • Density:1.194g/cm3 
  • LogP:2.84580 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:228.078644241
  • Heavy Atom Count:17
  • Complexity:258
Purity/Quality:

85.0-99.8% *data from raw suppliers

Methyl2-Hydroxy-3-phenylbenzoate 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC=CC(=C1O)C2=CC=CC=C2
Technology Process of Methyl 2-hydroxy-3-phenylbenzoate

There total 11 articles about Methyl 2-hydroxy-3-phenylbenzoate 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:
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 2h;
DOI:10.1021/jo0506938
Guidance literature:
With oxygen; copper diacetate; palladium diacetate; In dimethyl sulfoxide; at 20 - 70 ℃; for 24h; under 760.051 Torr;
DOI:10.1016/j.tetlet.2020.152267
Guidance literature:
With gallium(III) trichloride; In 1,2-dichloro-benzene; at 180 ℃; for 8h; regioselective reaction; Inert atmosphere;
DOI:10.1007/s11172-016-1628-0
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