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Acetic acid, [2-(phenylmethoxy)ethoxy]-

Base Information Edit
  • Chemical Name:Acetic acid, [2-(phenylmethoxy)ethoxy]-
  • CAS No.:93206-09-8
  • Molecular Formula:C11H14O4
  • Molecular Weight:210.23
  • Hs Code.:2918999090
  • Mol file:93206-09-8.mol
Acetic acid, [2-(phenylmethoxy)ethoxy]-

Synonyms:7-phenyl-3,6-dioxaheptanoic acid;

Suppliers and Price of Acetic acid, [2-(phenylmethoxy)ethoxy]-
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
  • 2-[2-(Benzyloxy)ethoxy]aceticAcid
  • 50mg
  • $ 265.00
  • BroadPharm
  • Benzyl-PEG2-CH2CO2H 95%
  • 500 MG
  • $ 580.00
  • BroadPharm
  • Benzyl-PEG2-CH2CO2H 95%
  • 250 MG
  • $ 390.00
  • BroadPharm
  • Benzyl-PEG2-CH2CO2H 95%
  • 1 G
  • $ 890.00
  • Acrotein
  • BnO-PEG1-CH2COOH 97%
  • 5g
  • $ 660.00
Total 8 raw suppliers
Chemical Property of Acetic acid, [2-(phenylmethoxy)ethoxy]- Edit
Chemical Property:
  • PSA:55.76000 
  • LogP:1.30440 
Purity/Quality:

97% *data from raw suppliers

2-[2-(Benzyloxy)ethoxy]aceticAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description Benzyl-PEG2-CH2CO2H is a PEG linker with a benzyl protecting group and a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The benzyl protecting group can be removed via hydrogenolysis. The hydrophilic PEG linker increases the water solubility of the compound.
Technology Process of Acetic acid, [2-(phenylmethoxy)ethoxy]-

There total 9 articles about Acetic acid, [2-(phenylmethoxy)ethoxy]- 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 trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h;
Guidance literature:
With methanol; potassium hydroxide; at 35 ℃; for 1h;
DOI:10.1021/bc100202y
Guidance literature:
2-(2-benzyloxyethoxy)propionic acid; With water; lithium hydroxide; In 1,4-dioxane; at 80 ℃; for 1h;
With hydrogenchloride; In 1,4-dioxane; water;
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