| Produkt-Name |
2,3,4,5,6-Pentafluorobenzyl alcohol |
| Synonyme |
(2,3,4,5,6-Pentafluorophenyl)methanol; (pentafluorophenyl)methanol; Pentafluorobenzyl alcohol |
| Molekulare Formel |
C9H9FO2 |
| Molecular Weight |
168.165 |
| InChI |
InChI=1/C9H9FO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3 |
| CAS Registry Number |
440-60-8 |
| EINECS |
207-126-7 |
| Molecular Structure |
|
| Dichte |
1.135g/cm3 |
| Schmelzpunkt |
37-38℃ |
| Siedepunkt |
220.2°C at 760 mmHg |
| Brechungsindex |
1.487 |
| Flammpunkt |
84.7°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Beschreibung |
S22:;
S26:;
S36/37/39:;
|
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