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Technology Process of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl dihydrogen phosphate

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl dihydrogen phosphate

Base Information
  • Chemical Name:4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl dihydrogen phosphate
  • CAS No.:63295-29-4
  • Molecular Formula:C18H8F31O5P
  • Molecular Weight:924.1774
  • Hs Code.:
  • European Community (EC) Number:264-079-5
  • DSSTox Substance ID:DTXSID50880531
  • Nikkaji Number:J327.063G
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl dihydrogen phosphate

Synonyms:EINECS 264-079-5;63295-29-4;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl dihydrogen phosphate;3-(Perfluoro(13-methyltetradecyl))-2-hydroxypropyl dihydrogen phosphate;C18H8F31O5P;DTXSID50880531;PPWMMKOULSCBKB-UHFFFAOYSA-N;C18-H8-F31-O5-P;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-16-(trifluoromethyl)-1,2-heptadecanediol 1-dihydrogen phosphate

Suppliers and Price of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl dihydrogen phosphate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl dihydrogen phosphate
Chemical Property:
  • Vapor Pressure:3.79E-09mmHg at 25°C 
  • Boiling Point:428.7°C at 760 mmHg 
  • Flash Point:213.1°C 
  • PSA：96.80000 
  • Density:1.781g/cm3 
  • LogP:9.30320 
  • XLogP3:8.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:36
  • Rotatable Bond Count:17
  • Exact Mass:923.9614334
  • Heavy Atom Count:55
  • Complexity:1410
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(COP(=O)(O)O)O)C(C(C(C(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)(F)F)(F)F)(F)F)(F)F
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