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CAS No.: | 1992-91-2 |
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Name: | 4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL |
Molecular Structure: | |
Formula: | C6H7 F7 O2 |
Molecular Weight: | 244.109 |
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. |
Density: | 1.513g/cm3 |
Boiling Point: | 114/22mm |
Flash Point: | >110 |
Hazard Symbols: | |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
PSA: | 40.46000 |
LogP: | 1.56260 |
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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):
Safety Information of 4,4,5,5,6,6,6-Heptafluorohexane-1,2-diol (1992-91-2):
Hazard Codes: Xi
Hazard Note: Irritant