propane-1,2,2,3-tetrol
Modify Date: 2025-09-19 17:42:52
propane-1,2,2,3-tetrol structure
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Common Name | propane-1,2,2,3-tetrol | ||
|---|---|---|---|---|
| CAS Number | 42429-85-6 | Molecular Weight | 108.09300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C3H8O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | propane-1,2,2,3-tetrol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C3H8O4 |
|---|---|
| Molecular Weight | 108.09300 |
| Exact Mass | 108.04200 |
| PSA | 80.92000 |
| InChIKey | BQSZNEVPSCKFPQ-UHFFFAOYSA-N |
| SMILES | OCC(O)(O)CO |
|
~%
propane-1,2,2,3... CAS#:42429-85-6 |
| Literature: Glushonok; Maslovskaya; Shadyro Russian Journal of General Chemistry, 2003 , vol. 73, # 7 p. 1027 - 1031 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Dihydroxyacetone monomer hydrate |
| propane-1,2,2,3-tetraol |
| 1,2,2,3-Propanetetrol |
| 1,3-dihydroxy-propan-2-one hydrate |