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Technology Process of 3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-

3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-

Base Information
  • Chemical Name:3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-
  • CAS No.:55154-18-2
  • Molecular Formula:C20HF41O6
  • Molecular Weight:1116.1529
  • Hs Code.:2909199090
  • European Community (EC) Number:692-483-5
  • DSSTox Substance ID:DTXSID40880484
  • Nikkaji Number:J1.574.355G
  • Mol file:55154-18-2.mol
3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-

Synonyms:55154-18-2;Fluoroether E-6;2h-Perfluoro-5,8,11,14,17-pentamethyl-3,6,9,12,15,18-hexaoxaheneicosane;2h-perfluoro-5,8,11,14,17-pentamethyl-3,6,9,12,15,18-hexaoxahenicosane;3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-;1,1,1,2,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propoxy]-3-(1,2,2,2-tetrafluoroethoxy)propane;3,6,9,12,15,18-Hexaoxaheneicosane, 2H-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl);SCHEMBL5704626;C20HF41O6;DTXSID40880484;C20-H-F41-O6;MFCD06248658;AKOS025310013;1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-3,6,9,12,15,18-hexaoxahenicosane;2,23,4,4-PENTAHYDROXYBENZOPHENONE;FT-0612503;A830504;1,1,1,2,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propoxy]propoxy]propoxy]-3-[1,2,2,2-

Suppliers and Price of 3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-
Supply Marketing:
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
  • SynQuest Laboratories
  • 2H-Perfluoro-5,8,11,14,17-pentamethyl-3,6,9,12,15,18-hexaoxahenicosane 95%
  • 25 g
  • $ 345.00
  • SynQuest Laboratories
  • 2H-Perfluoro-5,8,11,14,17-pentamethyl-3,6,9,12,15,18-hexaoxahenicosane 95%
  • 5 g
  • $ 95.00
  • Matrix Scientific
  • 2H-Perfluoro-5,8,11,14,17-pentamethyl-3,6,9,12,15,18-hexaoxahenicosane 95%
  • 5g
  • $ 71.00
  • American Custom Chemicals Corporation
  • 2H-PERFLUORO-5,8,11,14,17-PENTAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE 95.00%
  • 25G
  • $ 1286.90
  • American Custom Chemicals Corporation
  • 2H-PERFLUORO-5,8,11,14,17-PENTAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE 95.00%
  • 5G
  • $ 816.24
  • AK Scientific
  • 2H-Perfluoro-5,8,11,14,17-pentamethyl-3,6,9,12,15,18-hexaoxahenicosane
  • 5g
  • $ 145.00
Total 18 raw suppliers
Chemical Property of 3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-
Chemical Property:
  • Vapor Pressure:6.61E-07mmHg at 25°C 
  • Melting Point:-72oC 
  • Boiling Point:421°Cat760mmHg 
  • Flash Point:217.4°C 
  • PSA：55.38000 
  • Density:1.795g/cm3 
  • LogP:12.83880 
  • XLogP3:14.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:47
  • Rotatable Bond Count:18
  • Exact Mass:1115.9118424
  • Heavy Atom Count:67
  • Complexity:1700
Purity/Quality:

98%Min *data from raw suppliers

2H-Perfluoro-5,8,11,14,17-pentamethyl-3,6,9,12,15,18-hexaoxahenicosane 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(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)(F)F)F)(F)F)F)(F)F)F)(F)F)F
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