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| Catalog Number | CI-FC-0078 |
| Product Name | Threitol |
| CAS | 7493-90-5 |
| Structure |  |
| Synonyms | (2S,3S)-butane-1,2,3,4-tetrol |
| IUPAC Name | (2R,3R)-butane-1,2,3,4-tetrol |
| Molecular Weight | 122.12 g/mol |
| Molecular Formula | C4H10O4 |
| InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1 |
| InChI Key | UNXHWFMMPAWVPI-QWWZWVQMSA-N |
| Boiling Point | 330.0±0.0 °C |
| Melting Point | 59-64 °C |
| Density | 1.43 g/mL |
| Isomeric SMILES | C([C@H]([C@@H](CO)O)O)O |
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