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1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione

Base Information
  • Chemical Name:1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione
  • CAS No.:20825-07-4
  • Molecular Formula:C6H2F8O2
  • Molecular Weight:258.07
  • Hs Code.:29147000
  • European Community (EC) Number:621-538-8
  • DSSTox Substance ID:DTXSID90174941
  • Nikkaji Number:J2.669.568F
  • Wikidata:Q81985474
  • Mol file:20825-07-4.mol
1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione

Synonyms:1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione;20825-07-4;1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione;3H,3H-Octafluorohexane-2,4-dione;3H,3H-Perfluoro-2,4-hexanedione;2,4-Hexanedione,1,1,1,5,5,6,6,6-octafluoro-;C6H2F8O2;SCHEMBL2891773;DTXSID90174941;3H,3H-Perfluorohexane-2,4-dione;MFCD00041014;AKOS009156743;BS-22038;FT-0605932;EN300-43250;A814950;1,1,1,5,5,6,6,6--Octafluoro-2,4-hexanedione;J-013654;1,1,1,5,5,6,6,6-octakis(fluoranyl)hexane-2,4-dione;F8889-9231;1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione, technical grade, 90%

Suppliers and Price of 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione
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
  • 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione 95%
  • 1 g
  • $ 29.00
  • SynQuest Laboratories
  • 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione 95%
  • 25 g
  • $ 295.00
  • SynQuest Laboratories
  • 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione 95%
  • 5 g
  • $ 89.00
  • Sigma-Aldrich
  • 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione technical grade, 90%
  • 1g
  • $ 82.20
  • American Custom Chemicals Corporation
  • 1,1,1,5,5,6,6,6-OCTAFLUORO-2,4-HEXANEDIONE 95.00%
  • 5G
  • $ 838.07
  • American Custom Chemicals Corporation
  • 1,1,1,5,5,6,6,6-OCTAFLUORO-2,4-HEXANEDIONE 95.00%
  • 1G
  • $ 606.61
Total 17 raw suppliers
Chemical Property of 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione
Chemical Property:
  • Appearance/Colour:clear yellowish liquid 
  • Vapor Pressure:16.5mmHg at 25°C 
  • Refractive Index:n20/D 1.3269(lit.)  
  • Boiling Point:118.7 °C at 760 mmHg 
  • PKA:4.44±0.10(Predicted) 
  • Flash Point:37.9 °C 
  • PSA:34.14000 
  • Density:1.558 g/cm3 
  • LogP:2.27460 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:257.99270460
  • Heavy Atom Count:16
  • Complexity:299
Purity/Quality:

99%, *data from raw suppliers

1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,IrritantXi 
  • Hazard Codes:Xn,Xi 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C(C(=O)C(C(F)(F)F)(F)F)C(=O)C(F)(F)F
  • Uses 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione may be used in the extraction of transition metal ions from water into fluorous solvents. It may be used as a chelating agent for chemical vapor deposition (CVD) of barium fluoride thin films.
Technology Process of 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione

There total 6 articles about 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
1,1,1-trifluoro-2-propanone; ethyl Pentafluoropropionate; With sodium methylate; In pentane; at 0 - 20 ℃; for 1h;
With sulfuric acid; at 0 ℃;
DOI:10.1016/j.tetlet.2016.02.092
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