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Technology Process of 1H,1H,2H,3H-Nonafluorohept-2-en-1-ol

1H,1H,2H,3H-Nonafluorohept-2-en-1-ol

Base Information
  • Chemical Name:1H,1H,2H,3H-Nonafluorohept-2-en-1-ol
  • CAS No.:83706-96-1
  • Molecular Formula:C7H5F9O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00896667
  • Nikkaji Number:J874.594C
  • Wikidata:Q82873134
1H,1H,2H,3H-Nonafluorohept-2-en-1-ol

Synonyms:72016-05-8;1H,1H,2H,3H-Nonafluorohept-2-en-1-ol;(E)-4,4,5,5,6,6,7,7,7-nonafluorohept-2-en-1-ol;4,4,5,5,6,6,7,7,7-nonafluorohept-2-en-1-ol;3-Perfluoro-n-butylprop-2-enol;(2E)-4,4,5,5,6,6,7,7,7-nonafluorohept-2-en-1-ol;83706-96-1;1H,1H,2H,3H-Perfluorohept-2-en-1-ol;DTXSID00896667;MFCD00042340;AKOS016015336;3-(PERFLUORO-N-BUTYL)PROP-2-ENOL;2-Hepten-1-ol,4,4,5,5,6,6,7,7,7-nonafluoro-

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Chemical Property of 1H,1H,2H,3H-Nonafluorohept-2-en-1-ol
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:276.01966824
  • Heavy Atom Count:17
  • Complexity:290
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MSDS Files:
Useful:
  • Canonical SMILES:C(C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
  • Isomeric SMILES:C(/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
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