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| Chemical manufacturer | ||||
| Name | 2,2,5,6-Tetramethyl-1,4-Piperazinediol |
|---|---|
| Synonyms | 2,2,5,6-tetramethylpiperazine-1,4-diol |
| Molecular Structure |  |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 118176-39-9 |
| SMILES | CC1N(O)CC(C)(C)N(O)C1C |
| InChI | 1S/C8H18N2O2/c1-6-7(2)10(12)8(3,4)5-9(6)11/h6-7,11-12H,5H2,1-4H3 |
| InChIKey | QTMMAVVCBFHHKX-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.848°C at 760 mmHg (Cal.) |
| Flash point | 132.722°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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