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(4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane

Base Information
  • Chemical Name:(4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane
  • CAS No.:158389-18-5
  • Molecular Formula:C5H2F8
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001022279
  • Mol file:158389-18-5.mol
(4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane

Synonyms:17481-95-7;(4R,5S)-1,1,2,2,3,3,4,5-OCTAFLUOROCYCLOPENTANE;Cyclopentane, 1,1,2,2,3,3,4,5-octafluoro-, (4R,5S)-rel-;cis-1H,2H-octafluorocyclopentane;SCHEMBL15410523;QVEJLBREDQLBKB-XIXRPRMCSA-N;DTXSID001022279

Suppliers and Price of (4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:214.00287536
  • Heavy Atom Count:13
  • Complexity:199
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1(C(C(C(C1(F)F)(F)F)(F)F)F)F
  • Isomeric SMILES:[C@H]1([C@@H](C(C(C1(F)F)(F)F)(F)F)F)F
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