Identification |
Name: | 1-Propanone,2,2,3,3,3-pentafluoro-1-(4-methylphenyl)- |
Synonyms: | Propiophenone,2,2,3,3,3-pentafluoro-4'-methyl- (8CI) |
CAS: | 10116-95-7 |
Molecular Formula: | C10H7 F5 O |
Molecular Weight: | 238.15 |
InChI: | InChI=1/C10H7F5O/c1-6-2-4-7(5-3-6)8(16)9(11,12)10(13,14)15/h2-5H,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 4 °C |
Flash Point: | 75.4°C |
Boiling Point: | 68 °C |
Density: | 1.315g/cm3 |
Refractive index: | 1.426 |
Flash Point: | 75.4°C |
Safety Data |
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