Catalog |
ACM149326 |
CAS |
149-32-6 |
Structure | |
Synonyms |
1,2,3,4-Butanetetraol |
IUPAC Name |
(2S,3R)-Butane-1,2,3,4-tetrol |
Molecular Weight |
122.12 |
Molecular Formula |
C4H10O4 |
Canonical SMILES |
C(C(C(CO)O)O)O |
InChI |
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+ |
InChI Key |
UNXHWFMMPAWVPI-ZXZARUISSA-N |
Boiling Point |
329-331 °C(lit.) |
Melting Point |
118-120 °C(lit.) |
Flash Point |
329-331 °C |
Purity |
98% |
Density |
1.451 g/cm³ |
Solubility |
Soluble in water |
Appearance |
Solid |
Storage |
-20 °C |
Exact Mass |
122.05790880 |
Isomeric SMILES |
C([C@H]([C@H](CO)O)O)O |
Monoisotopic Mass |
122.05790880 |
Odor |
Odorless |
Physical State |
Crystalline powder or crystals |
Refractive Index |
1.4502 |
Storage Conditions |
-20 °C |
Topological Polar Surface Area |
80.9 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.