| product Name |
2,6-Di-tert-butyl-p-benzoquinone |
| Synonyms |
Dibutylpbenzoquinone; 2,6-Di-tert-butylbenzoquinone; 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione; 2,6-di-tert-butyl-p-benzoquinon |
| Molecular Formula |
C14H20O2 |
| Molecular Weight |
220.3074 |
| InChI |
InChI=1/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
| CAS Registry Number |
719-22-2 |
| EINECS |
211-946-0 |
| Molecular Structure |
|
| Density |
1.027g/cm3 |
| Melting point |
65-67℃ |
| Boiling point |
285.4°C at 760 mmHg |
| Refractive index |
1.504 |
| Flash point |
106.2°C |
| Vapour Pressur |
0.00281mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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