| Name | 1,2,4,5-tetradeuterio-3,6-dideuteriooxybenzene |
|---|---|
| Synonyms |
1,4-Dihydroxybenzene-d6
hexadeuterio-hydroquinone MFCD00144462 Hydroquinone-d6 hyroquinone-d6 perdeuterated hydroquinone perdeuteriohydroquinone 1,4-hydroquinone-d6 2,3,5,6,O,O'-hexadeuterio-benzene-1,4-diol |
| Boiling Point | 285ºC(lit.) |
|---|---|
| Melting Point | 174-177ºC(lit.) |
| Molecular Formula | C6D6O2 |
| Molecular Weight | 116.14800 |
| Exact Mass | 116.07400 |
| PSA | 40.46000 |
| LogP | 1.09780 |
| Storage condition | -20C |
| Symbol |
GHS05, GHS07, GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H317-H318-H341-H351-H400 |
| Precautionary Statements | P280-P301 + P312 + P330-P305 + P351 + P338 + P310 |
| Hazard Codes | Xn: Harmful;N: Dangerous for the environment; |
| Risk Phrases | R22 |
| Safety Phrases | 26-36/37/39-61 |
| RIDADR | UN 3077 9 / PGIII |
|
~%
71589-26-9 |
| Literature: Muenzberg Zeitschrift fuer Physikalische Chemie (Leipzig), 1936 , vol. 33, p. 39,44 |