5H4F8O; Molecular Weight:232.0719; EINECS:206-593-4 ">

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   ChemNet > CAS > 355-80-6 2,2,3,3,4,4,5,5-Octafluoro-1-Pentanol

355-80-6 2,2,3,3,4,4,5,5-Octafluoro-1-Pentanol

product Name 2,2,3,3,4,4,5,5-Octafluoro-1-Pentanol
CAS No 355-80-6
Synonyms 1,1,5-Trihydrofluoropentane-1-ol; 1H,1H,5H-Octafluoro-1-pentanol; 1H,1H,5H-Octafluoropentan-1-ol; 1H,1H,5H-octafluoropentanol; 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro; 1,1,5H-perfluoropentanol; 1,1,5-Trihydrooctafluoropentan-1-ol; 1,1,5-Trihydrooctafluoropentyl alcohol; 2,2,3,3,4,4,5,5-octafluoro-1-pentano; 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol; alpha,alpha,omega-trihydroperfluoropentanol; 5H 4:1 FTOH; octafluoro-1-pentanol; 1,1,2,2,3,3,4,4-octafluoropentan-1-ol; 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione; 2,2,3,3,4,4,5,5-octafluoropentan-1-ol; OFP
Molecular Formula C5H4F8O
Molecular Weight 232.0719
InChI InChI=1/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2
EINECS 206-593-4
Molecular Structure 355-80-6 2,2,3,3,4,4,5,5-Octafluoro-1-Pentanol
Density 1.519g/cm3
Melting point <-50°C
Boiling point 140.5°C at 760 mmHg
Refractive index 1.292
Flash point 75.6°C
Water solubility insoluble
Vapour Pressur 2.52mmHg 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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