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3228-51-1 L-Threoninol |
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Chemical 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 |
InChl | 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:; |
MSDS |