| Identification |
| Name: | 1-Butanone,4-chloro-1-phenyl- |
| Synonyms: | Butyrophenone,4-chloro- (6CI,7CI,8CI); 1-Benzoyl-3-chloropropane; 3-Benzoylpropyl chloride;3-Chloropropyl phenyl ketone; 4-Chloro-1-phenyl-1-butanone;4-Chlorobutyrophenone; NSC 76579; g-Chlorobutyrophenone |
| CAS: | 939-52-6 |
| EINECS: | 213-362-1 |
| Molecular Formula: | C10H11 Cl O |
| Molecular Weight: | 182.65 |
| InChI: | InChI=1/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2927 6.1/PG 1 |
| Melting Point: | 19-20 °C(lit.)
|
| Flash Point: | 139.7°C |
| Boiling Point: | 130-133 °C4 mm Hg
|
| Density: | 1.1g/cm3 |
| Refractive index: | n20/D 1.544(lit.) |
| Flash Point: | 139.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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