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CAS No 375-01-9 , 2,2,3,3,4,4,4-heptafluorobutan-1-ol Search by region : Belgium

  • Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol
  • Synonyms: 2,2,3,3,4,4,4-heptafluorobutan-1-ol; 1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1;375-01-9; 1,1-Dihydroperfluorobutyl alcohol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol;
  • CAS Registry Number:
  • Transport: UN 1987 3/PG 3
  • Flash Point: 25°C
  • Boiling Point: 95°Cat760mmHg
  • Density: 1.534g/cm3
  • Refractive index: n20/D 1.3(lit.)
  • Safety Statements: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of F−.
  • Hazard Symbols: Xi: Irritant;F: Flammable;
  • Flash Point: 25°C
  • EINECS: 206-782-1
  • Molecular Weight: 200.054842
  • InchiKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2
  • Risk Statements: 10-36/37/38
  • Molecular Formula: C4H3F7O
  • Molecular Structure:CAS No:375-01-9 2,2,3,3,4,4,4-heptafluorobutan-1-ol

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375-01-9 2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%

  • 2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%
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