CAS | 533-50-6 |
Structure | |
Synonyms | (S)-1,3,4-Trihydroxy-2-butanone |
IUPAC Name | (3S)-1,3,4-trihydroxybutan-2-one |
Molecular Weight | 120.1 |
Molecular Formula | C4H8O4 |
Canonical SMILES | C([C@@H](C(=O)CO)O)O |
InChI | InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2/t3-/m0/s1 |
InChI Key | UQPHVQVXLPRNCX-VKHMYHEASA-N |
Boiling Point | 144.07 °C |
Flash Point | 110 °C |
Purity | 98% |
Density | 1.42 g/ml |
pKa | 12.00±0.20 |
Appearance | Colorless oil |
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