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2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid

Base Information Edit
  • Chemical Name:2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid
  • CAS No.:56392-15-5
  • Molecular Formula:C12H16O5
  • Molecular Weight:240.2524
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50971817
  • Nikkaji Number:J440.347I
  • ChEMBL ID:CHEMBL3544700
  • Mol file:56392-15-5.mol
2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid

Synonyms:56392-15-5;2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid;H 104/83;2-Hydroxy-3-(4-(2-methoxyethyl)phenoxy)propanoic acid;2-HYDROXY-3-[4(2-METHOXYETHYL)PHENOXY]PROPIONIC ACID;Propanoic acid, 2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-;Propanoic acid, 2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]-;2-hydroxy-3-(4(2-methoxyethyl)phenoxy)propionic acid;CHEMBL3544700;DTXSID50971817;AKOS028111698;AS-69257;LS-121485;D93541;2-hydroxy-3-(4-methoxyethylphenoxy)-propionic acid;2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propionic acid, analytical standard

Suppliers and Price of 2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid
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
  • American Custom Chemicals Corporation
  • 2-HYDROXY-3-[4(2-METHOXYETHYL)PHENOXY]PROPIONIC ACID 95.00%
  • 5MG
  • $ 497.37
Total 3 raw suppliers
Chemical Property of 2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid Edit
Chemical Property:
  • Vapor Pressure:1.61E-06mmHg at 25°C 
  • Boiling Point:382.1°Cat760mmHg 
  • Flash Point:143.9°C 
  • PSA:75.99000 
  • Density:1.234g/cm3 
  • LogP:0.69980 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:240.09977361
  • Heavy Atom Count:17
  • Complexity:223
Purity/Quality:

99%min *data from raw suppliers

2-HYDROXY-3-[4(2-METHOXYETHYL)PHENOXY]PROPIONIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCC1=CC=C(C=C1)OCC(C(=O)O)O
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