Identification |
Name: | 1-Butanone,4-chloro-1-(4-fluorophenyl)- |
Synonyms: | Butyrophenone,4-chloro-4'-fluoro- (6CI,7CI,8CI);1-Chloro-4-(4-fluorophenyl)-4-oxobutane;3-(p-Fluorobenzoyl)propyl chloride;4-(4-Fluorophenyl)-4-oxobutyl chloride;4-Chloro-1-(4-fluorophenyl)-1-butanone;4-Chloro-1-(p-fluorophenyl)-1-oxobutane;4-p-Fluorophenyl-4-oxo-1-chlorobutane;4'-Fluoro-4-chlorobutyrophenone;p-Fluoro-4-chlorobutyrophenone;g-Chloro-p-fluorobutyrophenone;w-Chloro-p-fluorobutyrophenone; |
CAS: | 3874-54-2 |
EINECS: | 223-395-3 |
Molecular Formula: | C10H10ClFO |
Molecular Weight: | 200.64 |
InChI: | InChI=1/C10H10ClFO/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6H,1-2,7H2 |
Molecular Structure: |
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Properties |
Density: | 1.23 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.5245-1.5265 |
Solubility: | 0.38 g/L (20 ºC) |
Appearance: | Yellow or light yellow liquid. |
Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
Safety Data |
Hazard Symbols |
Xn:Harmful
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