| Identification | |
| Name: | 1,4-Benzene-2,3,5,6-d4-diol-d2 |
| Synonyms: | 1,4-Hydroquinone-d6;Hydroquinone-d6; Perdeuteriohydroquinone |
| CAS: | 71589-26-9 |
| Molecular Formula: | C6D6 O2 |
| Molecular Weight: | 116.15 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 174-177 °C(lit.) |
| Boiling Point: | 285 °C(lit.) |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
N: Dangerous for the environment
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