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2-METHOXY-BENZOIC ACID PHENYL ESTER

Base Information
  • Chemical Name:2-METHOXY-BENZOIC ACID PHENYL ESTER
  • CAS No.:10268-71-0
  • Molecular Formula:C14H12 O3
  • Molecular Weight:228.247
  • Hs Code.:
  • Mol file:10268-71-0.mol
2-METHOXY-BENZOIC ACID PHENYL ESTER

Synonyms:o-Anisicacid, phenyl ester (6CI,7CI,8CI); Phenyl 2-methoxybenzoate; Phenylo-methoxybenzoate

Suppliers and Price of 2-METHOXY-BENZOIC ACID PHENYL ESTER
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
  • American Custom Chemicals Corporation
  • 2-METHOXY-BENZOIC ACID PHENYL ESTER 95.00%
  • 5MG
  • $ 502.14
  • Ambeed
  • Phenyl2-methoxybenzoate 95%
  • 1g
  • $ 79.00
  • Ambeed
  • Phenyl2-methoxybenzoate 95%
  • 250mg
  • $ 32.00
  • Ambeed
  • Phenyl2-methoxybenzoate 95%
  • 100mg
  • $ 21.00
  • Ambeed
  • Phenyl2-methoxybenzoate 95%
  • 5g
  • $ 230.00
  • AK Scientific
  • Phenyl2-methoxybenzoate
  • 1g
  • $ 161.00
Total 10 raw suppliers
Chemical Property of 2-METHOXY-BENZOIC ACID PHENYL ESTER
Chemical Property:
  • Vapor Pressure:1.22E-05mmHg at 25°C 
  • Refractive Index:1.569 
  • Boiling Point:369°C at 760 mmHg 
  • Flash Point:154.5°C 
  • PSA:35.53000 
  • Density:1.159g/cm3 
  • LogP:2.91440 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99%, *data from raw suppliers

2-METHOXY-BENZOIC ACID PHENYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-METHOXY-BENZOIC ACID PHENYL ESTER

There total 16 articles about 2-METHOXY-BENZOIC ACID PHENYL 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:
Guidance literature:
With triethylamine; palladium on activated charcoal; In toluene; at 130 ℃; for 8h; under 15001.5 Torr;
DOI:10.1016/j.jcat.2007.10.021

Reference yield: 93.0%

Guidance literature:
With C14H16Cl2N6O2Pd; triethylamine; In toluene; at 80 ℃; for 8h; under 3800.26 Torr;
Guidance literature:
With palladium diacetate; 1,8-diazabicyclo[5.4.0]undec-7-ene; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In acetonitrile; at 20 ℃; for 24h;
DOI:10.1002/adsc.201700751
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