Produkt-Name |
4-Bromobenzaldehyde |
Synonyme |
p-Bromobenzaldehyde; 1-(4-bromophenyl)ethanone |
Molekulare Formel |
C7H5BrO |
Molecular Weight |
185.02 |
InChI |
nChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
CAS Registry Number |
1122-91-4 |
EINECS |
214-365-0 |
Molecular Structure |
|
Dichte |
1.088g/cm3 |
Schmelzpunkt |
55-58℃ |
Siedepunkt |
248°C at 760 mmHg |
Brechungsindex |
1.547 |
Flammpunkt |
108.9°C |
Wasserlöslichkeit |
INSOLUBLE |
Gefahrensymbole |
Xn:Harmful;
|
Risk Codes |
R22:;
|
|