| Identification | |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2-(4-methylphenyl)- |
| Synonyms: | p-Benzoquinone,2-p-tolyl- (8CI); p-Benzoquinone, p-tolyl- (6CI); (p-Methylphenyl)quinone;2-(4-Methylphenyl)-1,4-benzoquinone;2-(4-Methylphenyl)-2,5-cyclohexadiene-1,4-dione;2-(p-Methylphenyl)-1,4-benzoquinone; 2-(p-Tolyl)-1,4-benzoquinone;2-(p-Tolyl)-p-benzoquinone; 4-Methylphenylbenzoquinone |
| CAS: | 30237-07-1 |
| EINECS: | 250-098-6 |
| Molecular Formula: | C13H10 O2 |
| Molecular Weight: | 198.2173 |
| InChI: | InChI=1/C13H10O2/c1-9-2-4-10(5-3-9)12-8-11(14)6-7-13(12)15/h2-8H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 130.6°C |
| Boiling Point: | 348.1°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 130.6°C |
| Safety Data | |
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