| Identification |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2-(1,1-dimethylethyl)- |
| Synonyms: | p-Benzoquinone,2-tert-butyl- (8CI); p-Benzoquinone, tert-butyl- (7CI);2-tert-Butyl-1,4-benzoquinone; 2-tert-Butyl-p-benzoquinone; NSC 124503;tert-Butyl-1,4-benzoquinone; tert-Butyl-p-benzoquinone; tert-Butylbenzoquinone;tert-Butylquinone |
| CAS: | 3602-55-9 |
| EINECS: | 222-757-8 |
| Molecular Formula: | C10H12 O2 |
| Molecular Weight: | 164.20 |
| InChI: | InChI=1/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 54-58 ºC |
| Density: | 1.092 g/cm3 |
| Refractive index: | 1.515 |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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