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2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane

Base Information
  • Chemical Name:2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane
  • CAS No.:89807-87-4
  • Molecular Formula:C6H3F9O
  • Molecular Weight:262.075
  • Hs Code.:2910900090
  • European Community (EC) Number:829-923-4
  • DSSTox Substance ID:DTXSID40379702
  • Nikkaji Number:J392.369J
  • Mol file:89807-87-4.mol
2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane

Synonyms:89807-87-4;Nonafluorobutylepoxide;(Nonafluoro-N-butyl)epoxide;(Nonafluorobutyl)oxirane;2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxirane;2-(perfluorobutyl)oxirane;1h,1h,2h-perfluoro-(1,2-epoxy)hexane;3,3-Difluoro-3-(heptafluoropropyl)-1,2-propenoxide;Perfluorobutyloxirane;1H,1H,2H-Nonafluoro-1,2-epoxyhexane;2-(nonafluorobutyl)oxirane;2-nonafluorobutyloxirane;SCHEMBL5945109;DTXSID40379702;MFCD00042341;AKOS005255001;FT-0604995;A843323

Suppliers and Price of 2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane
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
  • TRC
  • 2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • Nonafluorobutylepoxide 96%
  • 1 g
  • $ 45.00
  • SynQuest Laboratories
  • Nonafluorobutylepoxide 96%
  • 25 g
  • $ 495.00
  • SynQuest Laboratories
  • Nonafluorobutylepoxide 96%
  • 5 g
  • $ 165.00
  • Apolloscientific
  • 3,3-Difluoro-3-(heptafluoropropyl)-1,2-propenoxide
  • 5g
  • $ 118.00
  • Apolloscientific
  • 3,3-Difluoro-3-(heptafluoropropyl)-1,2-propenoxide
  • 1g
  • $ 34.00
  • American Custom Chemicals Corporation
  • NONAFLUOROBUTYLEPOXIDE 95.00%
  • 1G
  • $ 626.98
  • American Custom Chemicals Corporation
  • NONAFLUOROBUTYLEPOXIDE 95.00%
  • 25G
  • $ 1365.48
  • American Custom Chemicals Corporation
  • NONAFLUOROBUTYLEPOXIDE 95.00%
  • 5G
  • $ 893.37
  • AK Scientific
  • 2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane
  • 25g
  • $ 730.00
Total 18 raw suppliers
Chemical Property of 2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane
Chemical Property:
  • Vapor Pressure:56.6mmHg at 25°C 
  • Boiling Point:52°C 41mm 
  • Flash Point:15.5°C 
  • PSA:12.53000 
  • Density:1.64g/cm3 
  • LogP:2.85340 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:262.00401817
  • Heavy Atom Count:16
  • Complexity:280
Purity/Quality:

99%, *data from raw suppliers

2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(O1)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
  • General Description (NONAFLUORO-N-BUTYL)EPOXIDE, also known as Oxirane,(nonafluorobutyl)- (9CI), is a fluorinated epoxide compound synthesized from perfluoroalkyl ethylenes or related bromo-fluoroalkyl precursors. It serves as a valuable intermediate in organic synthesis, with preparation methods involving phase-transfer catalysis with concentrated caustic soda or potassium fluoride in triethylene glycol. (NONAFLUORO-N-BUTYL)EPOXIDE's structure is confirmed by spectroscopic techniques such as NMR, IR, mass spectrometry, and microanalysis, demonstrating its utility in generating fluorinated derivatives.
Technology Process of 2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane

There total 4 articles about 2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)oxirane 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:
With potassium fluoride; In various solvent(s); at 110 ℃; under 200 Torr;
DOI:10.1016/S0022-1139(00)80998-7
Guidance literature:
With HOF* CH3CN; In dichloromethane; for 3h; 0 deg C to RT;
DOI:10.1021/jo00009a049
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