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| Chemical manufacturer since 1992 | ||||
| chemBlink standard supplier since 2013 | ||||
| Classification | Chemical reagent >> Organic reagent >> Fatty alcohol |
|---|---|
| Name | (R,S)-2,3-Butanediol |
| Synonyms | (erythro-) 2,3-Butanediol; NSC 2164; meso-2,3-Butanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H10O2 |
| Molecular Weight | 90.12 |
| CAS Registry Number | 5341-95-7 |
| EC Number | 823-920-1 |
| Solubility | Freely soluble (245 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 0.997±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 34.0 ºC** |
| Boiling point | 183.7 ºC*** |
| Refractive index | 1.4372 (589.3 nm 24 ºC)**** |
| Flash point | 85.0±0.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Lucas, H. J.; Journal of the American Chemical Society 1950, V72, P2138-44. |
| *** | Onuchak, L. A.; Russian Journal of Physical Chemistry A 2008, V82(2), P269-275. |
| **** | Dale, Johannes; Journal of the Chemical Society 1961, P910-22. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (R,S)-2,3-Butanediol |