| Identification | |
| Name: | 1,2,3-butanetriol |
| Synonyms: | (2r,3s)-butane-1,2,3-triol;1-Deoxyerythreitol;NSC75725;Butane-1.2.3-triol;AC1L5NJF;AC1Q59ER;KST-1A5589;AR-1A2965;NSC-75725;InChI=1/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H;41167-49-1 |
| CAS: | 4144-94-9 |
| Molecular Formula: | C4H10O3 |
| Molecular Weight: | 106.1204 |
| InChI: | InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 145.8°C |
| Boiling Point: | 281.8°Cat760mmHg |
| Density: | 1.208g/cm3 |
| Flash Point: | 145.8°C |
| Safety Data | |
 |
|
