| Produkt-Name |
2,4,6-trifluorobenzaldehyde |
| Synonyme |
1-benzyl-4-fluorobenzene |
| Molekulare Formel |
C13H11F |
| Molecular Weight |
186.2248 |
| InChI |
InChI=1/C13H11F/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| CAS Registry Number |
58551-83-0;165407-24-5 |
| Molecular Structure |
|
| Dichte |
1.076g/cm3 |
| Schmelzpunkt |
62-66℃ |
| Siedepunkt |
262.8°C at 760 mmHg |
| Brechungsindex |
1.555 |
| Flammpunkt |
109.5°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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