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4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenylundecane-1,3-dione

Base Information Edit
  • Chemical Name:4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenylundecane-1,3-dione
  • CAS No.:141522-69-2
  • Molecular Formula:C17H7F17O2
  • Molecular Weight:566.214
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10382162
  • Nikkaji Number:J960.740D
  • Wikidata:Q82173482
  • Mol file:141522-69-2.mol
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenylundecane-1,3-dione

Synonyms:141522-69-2;1-Phenyl-2H,2H-perfluoroundecane-1,3-dione;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione;DTXSID10382162;BMPCOBJGKAQEOM-UHFFFAOYSA-N;AKOS016016153;A807771;1-Phenyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecane-1,3-dione;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-1-phenyl-undecane-1,3-dione

Suppliers and Price of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenylundecane-1,3-dione
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-PHENYL-2H,2H-PERFLUOROUNDECANE-1,3-DIONE 95.00%
  • 100G
  • $ 3875.95
Total 6 raw suppliers
Chemical Property of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenylundecane-1,3-dione Edit
Chemical Property:
  • Vapor Pressure:0.000295mmHg at 25°C 
  • Melting Point:58-60 
  • Refractive Index:1.365 
  • Boiling Point:167-168/14mm 
  • PKA:6.04±0.23(Predicted) 
  • Flash Point:123.3°C 
  • PSA:34.14000 
  • Density:1.574g/cm3 
  • LogP:6.83790 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:10
  • Exact Mass:566.0174582
  • Heavy Atom Count:36
  • Complexity:837
Purity/Quality:

97% *data from raw suppliers

1-PHENYL-2H,2H-PERFLUOROUNDECANE-1,3-DIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)CC(=O)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
Post RFQ for Price