| Produkt-Name |
2-Ethyl-1-butanol |
| Synonyme |
2-Ethylbutyl alcohol; 2-ethylbutan-1-ol |
| Molekulare Formel |
C6H14O |
| Molecular Weight |
102.1748 |
| InChI |
InChI=1/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3 |
| CAS Registry Number |
97-95-0 |
| EINECS |
202-621-4 |
| Molecular Structure |
|
| Dichte |
0.814g/cm3 |
| Schmelzpunkt |
-15℃ |
| Siedepunkt |
146.5°C at 760 mmHg |
| Brechungsindex |
1.413 |
| Flammpunkt |
58.3°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R21/22:Harmful in contact with skin and if swallowed.;
|
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