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Technology Process of 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol

4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol

Base Information
  • Chemical Name:4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol
  • CAS No.:94159-92-9
  • Molecular Formula:C18H11 F19 O2
  • Molecular Weight:620.2484008
  • Hs Code.:
  • European Community (EC) Number:303-274-2
  • DSSTox Substance ID:DTXSID70881166
  • Nikkaji Number:J368.920D
  • Mol file:94159-92-9.mol
4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol

Synonyms:94159-92-9;EINECS 303-274-2;4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol;1-Phenoxy(3-(perfluoro-7-methyloctyl)propan-2-ol);DTXSID70881166;BVQDBQFRYDVCDL-UHFFFAOYSA-N;C18H11F19O2;C18-H11-F19-O2;4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)-2-undecanol

Suppliers and Price of 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol
Chemical Property:
  • Vapor Pressure:3.11E-05mmHg at 25°C 
  • Boiling Point:341.4°Cat760mmHg 
  • Flash Point:159.1°C 
  • PSA：29.46000 
  • Density:1.562g/cm3 
  • LogP:7.46110 
  • XLogP3:8.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:11
  • Exact Mass:620.0455647
  • Heavy Atom Count:39
  • Complexity:811
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OCC(CC(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)O
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