Produkt-Name |
4'-Chloroacetophenone |
Synonyme |
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 |
Molekulare Formel |
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 |
|
Dichte |
1.163g/cm3 |
Schmelzpunkt |
18℃ |
Siedepunkt |
237.727°C at 760 mmHg |
Brechungsindex |
1.532 |
Flammpunkt |
107.069°C |
Wasserlöslichkeit |
111 mg/L (25℃) |
Gefahrensymbole |
T+:Very toxic;
|
Risk Codes |
R26:;
R36/37/38:;
|
Safety Beschreibung |
S26:;
S28A:;
S36/37/39:;
S45:;
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