Name | 1,1,1-Ethanetriol |
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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.) |
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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 |