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| Produktsname: | Phen-2,3,4,5,6-d5-ol-d |
| CAS Registry Number: | 13127-88-3 |
| EINECS: | 236-063-8 |
| Synonyme: | Phenol-d6(7CI,8CI,9CI);Phen-2,3,4,5,6-d5-ol-d; Hexadeuteriophenol; |
| Molecular Structure: |
 |
| Molecular Formula: | C6HD5O |
| Molecular Weight: | 99.14 |
| Dichte: | 1.140 g/mL at 25 °C |
| Boiling Point: | 182 °C(lit.) |
| Schmelzpunkt: | 40-42 °C(lit.) |
| Flash Point: | 72.5°C |
| Brechungsindex: | 1.553 |
| Risiko-Codes: | 23/24/25-34-48/20/21/22-68-40 |
| S-Sätze: | 24/25-26-28-36/37/39-45-36/37 |
| Gefahrensymbole: | T,C,Xn |