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Technology Process of 1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyl-5-octene-4-one

1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyl-5-octene-4-one

Base Information
  • Chemical Name:1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyl-5-octene-4-one
  • CAS No.:62773-05-1
  • Molecular Formula:C10H11F7O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50276475
  • Nikkaji Number:J2.795.707B,J1.367.430B
1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyl-5-octene-4-one

Synonyms:1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyl-5-octene-4-one;62773-05-1;SCHEMBL12799283;SCHEMBL19299848;DTXSID50276475;GCTMXWUUEYFTEL-PLNGDYQASA-M;1-(Perfluoropropyl)-1-hydroxy-4,4-dimethyl-penten-3-one;(Z)-7,7-Dimethyl-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-5-octene-4-one

Suppliers and Price of 1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyl-5-octene-4-one
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Chemical Property of 1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyl-5-octene-4-one
Chemical Property:
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:296.06472672
  • Heavy Atom Count:19
  • Complexity:388
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O
  • Isomeric SMILES:CC(C)(C)/C(=C/C(=O)C(C(C(F)(F)F)(F)F)(F)F)/O
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