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Technology Process of 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl dihydrogen phosphate

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl dihydrogen phosphate

Base Information
  • Chemical Name:3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl dihydrogen phosphate
  • CAS No.:57678-07-6
  • Molecular Formula:C14H6 F25 O4 P
  • Molecular Weight:744.128881
  • Hs Code.:
  • European Community (EC) Number:260-901-1
  • DSSTox Substance ID:DTXSID40880489
  • Nikkaji Number:J296.766I
  • Wikidata:Q81981551
  • Mol file:57678-07-6.mol
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl dihydrogen phosphate

Synonyms:57678-07-6;12:2 Fluorotelomer dihydrogen phosphate;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl dihydrogen phosphate;EINECS 260-901-1;SCHEMBL4625453;DTXSID40880489;FT-0774652;Phosphoric acid dihydrogen 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl ester

Suppliers and Price of 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl dihydrogen phosphate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl dihydrogen phosphate
Chemical Property:
  • Vapor Pressure:6.15E-06mmHg at 25°C 
  • Boiling Point:353.2°Cat760mmHg 
  • Flash Point:167.4°C 
  • PSA：34.14000 
  • Density:1.763g/cm3 
  • LogP:2.64800 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:29
  • Rotatable Bond Count:14
  • Exact Mass:743.9604497
  • Heavy Atom Count:44
  • Complexity:1090
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)O)C(C(C(C(C(C(C(C(C(C(C(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
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