| product Name |
1,2,4-Butanetriol |
| Synonyms |
Butanetriol,97%; butane-1,2,4-triol; (2S)-butane-1,2,4-triol; (2R)-butane-1,2,4-triol |
| Molecular Formula |
C4H10O3 |
| Molecular Weight |
106.1204 |
| InChI |
InChI=1/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1 |
| CAS Registry Number |
3068-00-6 |
| EINECS |
221-323-5 |
| Molecular Structure |
|
| Density |
1.213g/cm3 |
| Boiling point |
303.9°C at 760 mmHg |
| Refractive index |
1.486 |
| Flash point |
153.9°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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