CAS No: 335-99-9, Chemical Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
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   ChemNet > CAS > 335-99-9 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol

335-99-9 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol

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 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
CAS Registry Number 335-99-9
EINECS 206-406-6
Molecular Structure 335-99-9 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
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:;