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4-(Trifluoromethyl)acetophenone |
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Chemical Name | 4-(Trifluoromethyl)acetophenone |
Synonyms | 4[-(Trifluoromethyl)acetophenone;4'-(Trifluoromethyl)acetophenone;4-Acetylbenzotrifluoride;1-[4-(trifluoromethyl)phenyl]ethanone;2-bromo-2,2-difluoroethanamine;p-Trifluoromethylacetophenone;Sodium4-trifluoromethylbenzoate;4-(Trifluoromethyl) acetophenone;4'-(Trifluoromethyl)-Acetophenone |
Molecular Formula | C2H4BrF2N |
Molecular Weight | 159.9607 |
InChl | InChI=1/C2H4BrF2N/c3-2(4,5)1-6/h1,6H2 |
CAS Registry Number | 709-63-7 |
EINECS | 211-913-0 |
Molecular Structure | |
Density | 1.79g/cm3 |
Melting Point | 30-33℃ |
Boiling Point | 117°C at 760 mmHg |
Refractive Index | 1.425 |
Flash Point | 24.6°C |
Vapour Pressur | 17.8mmHg at 25°C |
Hazard Symbols | F##Flammable||Xi##Irritant:; |
Risk Codes | R11||R36/37/38:; |
Safety Description | S16||S37/39:; |
MSDS |