Identification |
Name: | 1-Butanone,1-(4-fluorophenyl)- |
Synonyms: | Butyrophenone,4'-fluoro- (7CI,8CI);4'-Fluorobutyrophenone;p-Fluorobutyrophenone; |
CAS: | 582-83-2 |
EINECS: | 209-492-3 |
Molecular Formula: | C10H11FO |
Molecular Weight: | 166.1921 |
InChI: | InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 38 °C |
Flash Point: | 91.5°C |
Boiling Point: | 102 °C |
Density: | 1.05g/cm3 |
Refractive index: | 1.487 |
Flash Point: | 91.5°C |
Safety Data |
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