| Produkt-Name |
3-Bromo-4-methoxybenzaldehyde |
| Synonyme |
3-Bromo-p-anisaldehyde;
|
| Molekulare Formel |
C8H7BrO2 |
| Molecular Weight |
215.044 |
| InChI |
InChI=1/C8H7BrO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 |
| CAS Registry Number |
34841-06-0 |
| EINECS |
252-241-8 |
| Molecular Structure |
|
| Dichte |
1.522g/cm3 |
| Schmelzpunkt |
49-54℃ |
| Siedepunkt |
290.4°C at 760 mmHg |
| Brechungsindex |
1.585 |
| Flammpunkt |
129.4°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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