| Identification | |
| Name: | 1-phenyl-2-(phenylsulphonyl)ethan-1-one |
| Synonyms: | Acetophenone,2-(phenylsulfonyl)- (6CI,7CI,8CI); 1-Phenyl-2-phenylsulfonylethanone;2-(Phenylsulfonyl)acetophenone; Benzoyl(phenylsulfonyl)methane; Benzoylmethylphenyl sulfone; NSC 2698; NSC 63073; NSC 633013; Phenacyl phenyl sulfone;Phenyl phenacyl sulfone; Phenylacyl phenyl sulfone; a-(Phenylsulfonyl)acetophenone; w-(Phenylsulfonyl)acetophenone |
| CAS: | 3406-03-9 |
| EINECS: | 222-292-0 |
| Molecular Formula: | C14H12O3S |
| Molecular Weight: | 260.312 |
| InChI: | InChI=1/C14H12O3S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10H,11H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 93-95 °C(lit.) |
| Flash Point: | 305°C |
| Boiling Point: | 472°Cat760mmHg |
| Density: | 1.256g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 305°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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