product Name |
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol |
CAS No |
335-99-9 |
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 |
InChI |
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 |
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 |
Material Safety Data Sheet
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