| Name | 1,1,1-Ethanetriol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C2H6O3 |
| Molecular Weight | 78.07 |
| CAS Registry Number | 463-83-2 |
| SMILES | OC(O)(O)C |
| InChI | 1S/C2H6O3/c1-2(3,4)5/h3-5H,1H3 |
| InChIKey | MAYUCBCSAVDUKG-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 71.12°C at 760 mmHg (Cal.) |
| Flash point | 5.08°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,1-Ethanetriol |