|
|
| Synonyms | (R)-(-)-1,3-Butanediol |
| Smile Code | OCC[C@@H](C)O |
| InChI | InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1 |
| EINECS | 228-532-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |