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  • Product Name:   1-Butanol,2,2,3,3,4,4,4-heptafluoro-
  • Synonyms:   (Perfluoropropyl)methanol;1,1-Dihydroperfluoro-1-butanol; 1,1-Dihydroperfluorobutyl alcohol;1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1;2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutanol;Heptafluoro-1,1-dihydrobutyl alcohol; NSC 60528; a,a-Dihydroperfluorobutanol
  • CAS No.:   375-01-9
  • Molecular Formula:   C4H3 F7 O
  • Molecular Weight :   200.07
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of 1-Butanol,2,2,3,3,4,4,4-heptafluoro-

Detail of > 375-01-9

  • CAS Number:
  • 375-01-9
  • Name:

  • 1-Butanol,2,2,3,3,4,4,4-heptafluoro-

  • Formula:
  • C4H3 F7 O
  • Molecular Structure:
  • Synonyms:
  • (Perfluoropropyl)methanol;1,1-Dihydroperfluoro-1-butanol; 1,1-Dihydroperfluorobutyl alcohol;1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1;2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutanol;Heptafluoro-1,1-dihydrobutyl alcohol; NSC 60528; a,a-Dihydroperfluorobutanol
  • Molecular Weight:
  • 200.07
  • EINECS:
  • 206-782-1
  • Density:
  • 1.534g/cm3
  • Boiling Point:
  • 95°Cat760mmHg
  • Flash Point:
  • 25°C
  • Hazard Symbols:
  • Risk Codes:
  • 10-36/37/38
  • Safety:
  • Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of F−.Details

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