product 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 |
C6Cl2F8O2 |
Molecular Weight |
326.9562 |
InChI |
InChI=1/C6Cl2F8O2/c7-1(17)3(9,10)5(13,14)6(15,16)4(11,12)2(8)18 |
CAS Registry Number |
335-99-9 |
EINECS |
206-406-6 |
Molecular Structure |
|
Density |
1.735g/cm3 |
Boiling point |
148.4°C at 760 mmHg |
Refractive index |
1.352 |
Flash point |
43.5°C |
Vapour Pressur |
4.23mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S37/39:;
|
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