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Technology Process of Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt

Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt

Base Information
  • Chemical Name:Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt
  • CAS No.:13043-05-5
  • Molecular Formula:C9H F17 O4 . H3 N
  • Molecular Weight:513.1052
  • Hs Code.:
Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt

Synonyms:13043-05-5;Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt;Propionic acid, tetrafluoro-2-(hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt;2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoo-2-(heptafluoropropoxy)propoxy)propanoic acid ammonium salt;azanium;2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate;Propanoic acid, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-, ammonium salt;SCHEMBL2686298;Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-,ammonium salt

Suppliers and Price of Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt
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The product has achieved commercial mass production*data from LookChem market partment
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Total 26 raw suppliers
Chemical Property of Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt
Chemical Property:
  • Vapor Pressure:0.00306mmHg at 25°C 
  • Boiling Point:263.2°C at 760 mmHg 
  • Flash Point:113°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:6
  • Exact Mass:512.9868864
  • Heavy Atom Count:31
  • Complexity:642
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)[O-].[NH4+]
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