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Ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl) phosphate

Base Information Edit
  • Chemical Name:Ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl) phosphate
  • CAS No.:93776-25-1
  • Molecular Formula:C26H9 F46 O4 P . H3 N
  • Molecular Weight:1307.2780882
  • Hs Code.:
  • European Community (EC) Number:297-952-4
  • DSSTox Substance ID:DTXSID80239598
  • Mol file:93776-25-1.mol
Ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl) phosphate

Synonyms:EINECS 297-952-4;93776-25-1;Ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl) phosphate;Ammonium bis(2-(perfluoro-9-methyldecyl)ethyl) phosphate;AMMONIUM BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-ICOSAFLUORO-11-(TRIFLUOROMETHYL)DODECYL] PHOSPHATE;C26H9F46O4P.H3N;DTXSID80239598;XHKCGZYCGBPERC-UHFFFAOYSA-N;C26-H9-F46-O4-P.H3-N;Ammonium bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl]phosphate

Suppliers and Price of Ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl) phosphate
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
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  • price
Total 1 raw suppliers
Chemical Property of Ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl) phosphate Edit
Chemical Property:
  • Vapor Pressure:1.01E-09mmHg at 25°C 
  • Boiling Point:459.5°Cat760mmHg 
  • Flash Point:231.7°C 
  • PSA:68.81000 
  • Density:g/cm3 
  • LogP:16.05470 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:50
  • Rotatable Bond Count:24
  • Exact Mass:1306.9769403
  • Heavy Atom Count:78
  • Complexity:1940
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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