CAS | 5391-18-4 |
Structure | |
Synonyms | (2R,3R,4S,5S,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
IUPAC Name | (2R,3R,4S,5S,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight | 236.26 |
Molecular Formula | C10H20O6 |
Canonical SMILES | CCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
InChI | InChI=1S/C10H20O6/c1-2-3-4-15-10-9(14)8(13)7(12)6(5-11)16-10/h6-14H,2-5H2,1H3/t6-,7-,8+,9-,10-/m1/s1 |
InChI Key | BZANQLIRVMZFOS-HOTMZDKISA-N |
Boiling Point | 412.0±45.0 °C |
Melting Point | 86-87 °C |
Purity | 98% |
Density | 1.30±0.1 g/ml |
pKa | 12.95±0.70 |
Appearance | Solid |
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