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Technology Process of Methyl5-acetylsalicylate

Methyl5-acetylsalicylate

Base Information Edit
  • Chemical Name:Methyl5-acetylsalicylate
  • CAS No.:67845-79-8
  • Molecular Formula:2(C6H7NO).H2SO4
  • Molecular Weight:207.207
  • Hs Code.:
  • Mol file:67845-79-8.mol
Methyl5-acetylsalicylate

Synonyms:2-aminophenolsulfate;Methyl5-acetylsalicylate;SCHEMBL1877618;AKOS025310634;AS-13570;FT-0641143;D95812

Suppliers and Price of Methyl5-acetylsalicylate
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
  • O-AminophenolSulfate
  • 500mg
  • $ 85.00
  • Crysdot
  • 2-Aminophenolsulfate 97%
  • 100g
  • $ 606.00
  • Biosynth Carbosynth
  • o-Aminophenol sufate
  • 2 g
  • $ 80.00
  • Biosynth Carbosynth
  • o-Aminophenol sufate
  • 25 g
  • $ 300.00
  • Biosynth Carbosynth
  • o-Aminophenol sufate
  • 10 g
  • $ 200.00
  • Biosynth Carbosynth
  • o-Aminophenol sufate
  • 50 g
  • $ 500.00
  • Biosynth Carbosynth
  • o-Aminophenol sufate
  • 5 g
  • $ 150.00
  • Alichem
  • 2-Aminophenolhemisulfate
  • 100g
  • $ 630.24
  • AK Scientific
  • o-Aminophenolsulfate
  • 5g
  • $ 160.00
  • AHH
  • 2-Aminophenolhemisulfatesalt 98%
  • 500g
  • $ 375.00
Total 38 raw suppliers
Chemical Property of Methyl5-acetylsalicylate Edit
Chemical Property:
  • Vapor Pressure:0.0345mmHg at 25°C 
  • Boiling Point:609.7 °C at 760 mmHg 
  • Flash Point:322.5 °C 
  • PSA：175.48000 
  • LogP:3.53920 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:207.02014356
  • Heavy Atom Count:13
  • Complexity:156
Purity/Quality:

98%,99%, *data from raw suppliers

O-AminophenolSulfate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)N)O.OS(=O)(=O)O

Total 8 Pictures about this product

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