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2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol |
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Chemical Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol |
Synonyms | 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-;1,1,7-Trihydrododecafluoroheptan-1-ol;1,1,7-Trihydrododecafluoroheptanol;1,1,7-Trihydroperfluoroheptanol;1,1,7-Trihydroperfluoroheptyl alcohol;1-Heptanol, 1H,1H,7H-dodecafluoro-;1H,1H,7H-Dodecafluoro-1-heptanol;1H,1H,7H-Dodecafluoro-1-hydroxyheptane;2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol;AI3-23781;NSC 115;2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptan-1-ol;octafluorohexanedioyl dichloride |
Molecular Formula | C7H4F12O |
Molecular Weight | 332.088996 |
InChl | InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2 |
CAS Registry Number | 335-99-9 |
EINECS | 206-406-6 |
Molecular Structure | |
Density | 1.76g/cm3 |
Melting Point | -20°C |
Boiling Point | 163.3 °C at 760 mmHg |
Refractive Index | 1.352 |
Flash Point | 52.5 °C |
Vapour Pressur | 4.23mmHg at 25°C |
Hazard Symbols | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Description | S26||S37/39:; |
MSDS |