| Identification |
| Name: | 3,5-Di-tert-butyl-o-benzoquinone |
| Synonyms: | Dibutylbenzoquinone; 98% |
| CAS: | 3383-21-9 |
| EINECS: | 222-189-0 |
| Molecular Formula: | C14H20O2 |
| Molecular Weight: | 220.31 |
| InChI: | InChI=1/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 120.6°C |
| Boiling Point: | 302.7°C at 760 mmHg |
| Density: | 1.027g/cm3 |
| Stability: | Stable. Incompatible with reducing agents, strong oxidizing agents. |
| Refractive index: | 1.504 |
| Appearance: | dark red crystals or powder |
| Flash Point: | 120.6°C |
| Safety Data |
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