Identification |
Name: | 4,4,4-trifluoro-2-methyl-1-phenyl-3-(trifluoromethyl)but-2-en-1-one |
Synonyms: | 4,4,4-trifluoro-2-methyl-1-phenyl-3-(trifluoromethyl)but-2-en-1-one;35444-12-3;NSC160259;AC1L6KIU;AC1Q5BG7;AR-1F7530;NSC-160259 |
CAS: | 35444-12-3 |
Molecular Formula: | C12H8F6O |
Molecular Weight: | 282.1817 |
InChI: | InChI=1/C12H8F6O/c1-7(9(19)8-5-3-2-4-6-8)10(11(13,14)15)12(16,17)18/h2-6H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 110.8°C |
Boiling Point: | 289.2°C at 760 mmHg |
Density: | 1.324g/cm3 |
Refractive index: | 1.434 |
Flash Point: | 110.8°C |
Safety Data |
|
 |