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| Related CAS: | 24347-58-8 ((2R,3R)-isomer) |
| IUPAC Name: | (2S,3S)-butane-2,3-diol |
| Description: | (S,S)-2,3-Butanediol, a versatile compound utilized extensively in pharmaceutical synthesis, serves as a pivotal chiral precursor for a myriad of drug molecules. Furthermore, its therapeutic applications extend to the management of specific disorders, notably alcohol addiction, showcasing its diverse range of functionalities. |
| Molecular Weight: | 90.12 |
| Molecular Formula: | C4H10O2 |
| Canonical SMILES: | CC(C(C)O)O |
| InChI: | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1 |
| InChI Key: | OWBTYPJTUOEWEK-IMJSIDKUSA-N |
| Boiling Point: | 180.5°C |
| Melting Point: | 18.2°C |
| Flash Point: | 85 °C(185.0 °F) |
| Purity: | ≥95% |
| Density: | 0.997±0.06 g/cm3 |
| Solubility: | Soluble in Water |
| Appearance: | Clear Colorless Liquid |
| Storage: | Store at -20°C |
| MDL: | MFCD00063648 |
| Refractive Index: | 1.43 |
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