Product Name: | 1,1,1,3,3,3-hexafluoropropan-2-one |
CAS Registry Number: | 34202-69-2 |
EINECS: | 211-676-3 |
Synonyms: | 34202-69-2; 1,1,1,3,3,3-hexafluoropropan-2-one trihydrate;Hexafluoroacetone trihydrate;trihydrate; trihydrate; hexafluoro-; Acetone;1,1,1,3,3,3-hexafluoropropan-2-one; GC 7787; 2-Propanone; |
Molecular Structure: | |
Molecular Formula: | C3H6F6O4 |
Molecular Weight: | 220.067759 |
Density: | 1.579 |
Boiling Point: | 106-108 °C |
Melting Point: | 18-21 ºC |
Flash Point: | 104.3°C |
Refractive index: | 1.319 |
Risk Codes: | S26;S36/37/39;S45 |
Safety Statements: | R23/24/25;R34;R63 |
Hazard Symbols: | T: Toxic; |