| Produkt-Name |
3-Hydroxybenzaldehyde |
| Synonyme |
3-Hydroxydenzaldehyde; 3-hydroxy benzaldehyde; m-hydroxy benzaldehyde; m-Hydroxybenzaldehyde; 4-hydroxy-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)benzoic acid |
| Molekulare Formel |
C7H6O2 |
| Molecular Weight |
122.1224 |
| InChI |
InChI=1/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H |
| CAS Registry Number |
100-83-4 |
| EINECS |
202-892-9 |
| Molecular Structure |
|
| Dichte |
0.965g/cm3 |
| Schmelzpunkt |
101-105℃ |
| Siedepunkt |
761.9°C at 760 mmHg |
| Brechungsindex |
1.533 |
| Flammpunkt |
428.5°C |
| Wasserlöslichkeit |
SOLUBLE |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S24/25:;
|
|
