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3-(Benzyloxy)propionic acid methyl ester

Base Information Edit
  • Chemical Name:3-(Benzyloxy)propionic acid methyl ester
  • CAS No.:4126-60-7
  • Molecular Formula:C11H14O3
  • Molecular Weight:194.23
  • Hs Code.:2918990090
  • Mol file:4126-60-7.mol
3-(Benzyloxy)propionic acid methyl ester

Synonyms:Methyl 3-(benzyloxy)propanoate;3-Benzyloxy-propionsaeure-methylester;Propionic acid,3-(benzyloxy)-,methyl ester;3-(benzyloxy)propanoic acid methyl ester;

Suppliers and Price of 3-(Benzyloxy)propionic acid methyl ester
Supply Marketing:Edit
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
  • Methyl3-(Benzyloxy)propanoate
  • 50mg
  • $ 45.00
  • Crysdot
  • Methyl3-(benzyloxy)propanoate 95+%
  • 5g
  • $ 250.00
  • American Custom Chemicals Corporation
  • 3-(BENZYLOXY)PROPIONIC ACID METHYL ESTER 95.00%
  • 5MG
  • $ 505.15
  • Ambeed
  • Methyl3-(benzyloxy)propanoate 95%
  • 5g
  • $ 194.00
  • Ambeed
  • Methyl3-(benzyloxy)propanoate 95%
  • 1g
  • $ 57.00
  • Ambeed
  • Methyl3-(benzyloxy)propanoate 95%
  • 250mg
  • $ 23.00
Total 16 raw suppliers
Chemical Property of 3-(Benzyloxy)propionic acid methyl ester Edit
Chemical Property:
  • Vapor Pressure:0.00302mmHg at 25°C 
  • Boiling Point:284.2°Cat760mmHg 
  • Flash Point:98.6°C 
  • PSA:35.53000 
  • Density:1.069g/cm3 
  • LogP:1.76630 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

Methyl3-(Benzyloxy)propanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-(Benzyloxy)propionic acid methyl ester

There total 9 articles about 3-(Benzyloxy)propionic acid 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:
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In chloroform; for 24h; Reflux;
DOI:10.1016/j.tetlet.2009.03.118
Guidance literature:
With bismuth(III) nitrate; tellurium; 5%-palladium/activated carbon; In methanol; at 50 ℃; for 12h; under 760.051 Torr; Temperature; Reagent/catalyst;
Guidance literature:
With tellurium; bismuth (III) nitrate pentahydrate; 5%-palladium/activated carbon; oxygen; In methanol; at 50 ℃; for 12h; under 760.051 Torr; Temperature; Reagent/catalyst; Catalytic behavior;
DOI:10.1021/ol402428e
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