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Catalog | BBC3150207 |
CAS | 3150-20-7 |
Structure | ![]() |
Synonyms | p-Methoxyphenyl galactopyranoside |
IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol |
Molecular Weight | 286.28 |
Molecular Formula | C13H18O7 |
Canonical SMILES | COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O |
InChI | InChI=1S/C13H18O7/c1-18-7-2-4-8(5-3-7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12-,13-/m1/s1 |
InChI Key | SIXFVXJMCGPTRB-KSSYENDESA-N |
Boiling Point | 519 °C |
Melting Point | 161 °C |
Flash Point | 268 °C |
Purity | 98% |
Density | 1.427 g/ml |
Appearance | White solid |
pKa | 12.72±0.70 |
Solubility in Water | Sligthly |
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