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(2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene

Base Information Edit
  • Chemical Name:(2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene
  • CAS No.:58621-72-0
  • Molecular Formula:C8F16
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80896327
  • Nikkaji Number:J3.512.589B
  • Wikidata:Q82872662
  • Mol file:58621-72-0.mol
(2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene

Synonyms:(2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene;58621-72-0;DTXSID80896327;NS00111810

Suppliers and Price of (2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene Edit
Chemical Property:
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:2
  • Exact Mass:399.9744506
  • Heavy Atom Count:24
  • Complexity:478
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(=C(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(F)F
  • Isomeric SMILES:C(=C(/C(F)(F)F)\F)(\C(C(F)(F)F)(C(F)(F)F)F)/C(C(F)(F)F)(F)F
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