Product Name: | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol |
CAS Registry Number: | 423-56-3 |
Synonyms: | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol;423-56-3; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-1-nonanol; 1h,1h-perfluorononan-1-ol; 1H,1H-Perfluoro-1-nonanol; |
Molecular Structure: | |
Molecular Formula: | C9H3F17O |
Molecular Weight: | 450.092374 |
Density: | 1.681 g/cm3 |
Boiling Point: | 176.4 ºC at 760 mmHg |
Melting Point: | 66-69 ºC(lit.) |
Refractive index: | 1.285 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |
Hazard Symbols: | Xi: Irritant; |