| Produkt-Name |
1-Chloro-2-methyl-2-propanol |
| Synonyme |
1-Chloro-2-methylpropan-2-ol; Chloro-tert-butanol |
| Molekulare Formel |
C4H9ClO |
| Molecular Weight |
108.5667 |
| InChI |
InChI=1/C4H9ClO/c1-4(2,6)3-5/h6H,3H2,1-2H3 |
| CAS Registry Number |
558-42-9 |
| EINECS |
209-196-4 |
| Molecular Structure |
|
| Dichte |
1.048g/cm3 |
| Siedepunkt |
131°C at 760 mmHg |
| Brechungsindex |
1.433 |
| Flammpunkt |
61°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R10:;
|
| Safety Beschreibung |
S23:;
S24/25:;
|
|
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