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| Classification | Organic raw materials >> Alcohols, phenols, phenolic compounds and derivatives >> Acyclic alcohol |
|---|---|
| Name | 1,2-Ethane-1,1,2,2-D4-Diol-D2 |
| Synonyms | 1,1,2,2-Tetradeuterio-1,2-Dideuteriooxy-Ethane; (1,1,2,2-2H4)Ethane-1,2-(2H2)Diol |
| Molecular Structure |  |
| Molecular Formula | C2D6O2 |
| Molecular Weight | 68.11 |
| CAS Registry Number | 15054-86-1 |
| EINECS | 239-122-6 |
| SMILES | C(C(O[2H])([2H])[2H])(O[2H])([2H])[2H] |
| InChI | 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1D2,2D2,3D,4D |
| InChIKey | LYCAIKOWRPUZTN-UFSLNRCZSA-N |
| Desity | 1.189 (Expl.) |
|---|---|
| 1.2±0.1g/cm3 (Cal.) | |
| Boiling point | 197.539°C at 760 mmHg (Cal.) |
| 86-87°C (Expl.) | |
| Flash point | 108.2±13.0°C (Cal.) |
| 111°C (Expl.) | |
| Risk Code | R22 Details |
|---|---|
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, skin, eyes; May injure kidneys |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,2-Ethane-1,1,2,2-D4-Diol-D2 |