| Produkt-Name |
2,5-Di-tert-butyl-p-benzoquinone |
| Synonyme |
2,5-tert-butyl-1,4-benzoquinone; 2,5-Di-tert-butyl-1,4-benzoquinone; 2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione |
| Molekulare Formel |
C14H20O2 |
| Molecular Weight |
220.3074 |
| InChI |
InChI=1/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
| CAS Registry Number |
2460-77-7 |
| EINECS |
219-552-0 |
| Molecular Structure |
|
| Dichte |
1.027g/cm3 |
| Schmelzpunkt |
152-154℃ |
| Siedepunkt |
285.4°C at 760 mmHg |
| Brechungsindex |
1.504 |
| Flammpunkt |
106.2°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
