|
|
| Synonyms | Dibutylpbenzoquinone; 2,6-Di-tert-butylbenzoquinone |
| Smile Code | O=C1C=C(C(C)(C)C)C(=O)C(=C1)C(C)(C)C |
| InChI | InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
| EINECS | 211-946-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |