Product Name

  • Name

    4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL

  • EINECS
  • CAS No. 1992-91-2
  • Density 1.513g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7 F7 O2
  • Boiling Point 114/22mm
  • Molecular Weight 244.109
  • Flash Point >110
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 1992-91-2 (4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL)
  • Hazard Symbols
  • Synonyms 4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL;4,4,5,5,6,6,6-Heptafluoro-1,2-hexanediol;4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL, 97% MIN.
  • PSA 40.46000
  • LogP 1.56260

4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL Chemical Properties

MF: C6H7F7O2
MW: 244.11   
Flash Point: >110
Density: 1.513 g/cm3 
Refractive index: 1.3516
Enthalpy of Vaporization: 46.03 kJ/mol 
Boiling Point: 158.6 °C at 760 mmHg 
Vapour Pressure: 0.923 mmHg at 25°C 
Synonyms: 4,4,5,5,6,6,6-Heptafluorohexane-1,2-diol  (1992-91-2) ; 4,4,5,5,6,6,6-Heptafluoro-1,2-hexanediol ; 4,4,5,5,6,6,6-heptafluorohexane-1,2-diol, 97% min.
Following is the molecular structure of 4,4,5,5,6,6,6-Heptafluorohexane-1,2-diol (1992-91-2):

4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL Safety Profile

Safety Information of 4,4,5,5,6,6,6-Heptafluorohexane-1,2-diol (1992-91-2):
Hazard Codes: Xi Irritant
Hazard Note: Irritant

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