| product Name |
4'-Chloroacetophenone |
| Synonyms |
1-(4-Chlorophenyl)ethanone; 4-Chloroacetophenone; 4-Chloro Acetophenone; 1-(4-chlorophenyl)-ethanon; 1-(4-chlorophenyl)ethanone[qr]; 4'-chloro-acetophenon; 4-acetylchlorobenzene; 4-chloroacetophenone[qr]; 4-chlorophenylmethylketone; Acetophenone, 4'-chloro-; p-chloroacetophenone |
| Molecular Formula |
C8H7ClO |
| Molecular Weight |
154.5936 |
| InChI |
InChI=1/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| CAS Registry Number |
99-91-2 |
| EINECS |
202-800-7 |
| Molecular Structure |
|
| Density |
1.163g/cm3 |
| Melting point |
18℃ |
| Boiling point |
237.727°C at 760 mmHg |
| Refractive index |
1.532 |
| Flash point |
107.069°C |
| Water solubility |
111 mg/L (25℃) |
| Hazard Symbols |
 T+:Very toxic;
|
| Risk Codes |
R26:;
R36/37/38:;
|
| Safety Description |
S26:;
S28A:;
S36/37/39:;
S45:;
|
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