CAS No: 647-42-7, Chemical Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
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   ChemNet > CAS > 647-42-7 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol

647-42-7 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol

product Name 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
Synonyms 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-; 1H,1H,2H,2H-Tridecafluoro-1-n-octanol; 2-(Perfluorohexyl)ethanol; 1H,1H,2H,2H-Perfluorooctanol; 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol; 2-(Perfluorohexyl)Ethyl Alcohol
Molecular Formula C8H5F13O
Molecular Weight 364.1039
InChI InChI=1/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2
CAS Registry Number 647-42-7
EINECS 211-477-1
Molecular Structure 647-42-7 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
Density 1.588g/cm3
Boiling point 174.1°C at 760 mmHg
Refractive index 1.297
Flash point 91.7°C
Vapour Pressur 0.382mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S37/39:;