| product Name |
L-Threoninol |
| Synonyms |
1,3-Butanediol,2-amino-, (2R,3R)-; 1,3-Butanediol,2-amino-, D-; 1,3-Butanediol, 2-amino-, [R-(R*,R*)]-; (2R,3R)-2-Amino-1,3-butanediol; L-Threoninol; 1,3-Butanediol, 2-amino-, (2R,3R)-; (2R,3R)-2-Amino-1,3-butanediol; L-Threoninol; (2R,3R)-2-aminobutane-1,3-diol; (2S,3S)-2-Amino-1,3-butanediolL(+)-Threoninol |
| Molecular Formula |
C4H12NO2 |
| Molecular Weight |
106.143 |
| InChI |
InChI=1/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/p+1/t3-,4+/m1/s1 |
| CAS Registry Number |
3228-51-1;515-93-5 |
| Molecular Structure |
|
| Melting point |
54-58℃ |
| Boiling point |
257.8°C at 760 mmHg |
| Flash point |
109.7°C |
| Water solubility |
Soluble |
| Vapour Pressur |
0.00212mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
