CAS | 56038-13-2 |
Structure | |
Synonyms | 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose |
IUPAC Name | (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol |
Molecular Weight | 397.63 |
Molecular Formula | C12H19Cl3O8 |
Canonical SMILES | C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O |
InChI | InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1 |
InChI Key | BAQAVOSOZGMPRM-QBMZZYIRSA-N |
Boiling Point | 104-107 °C |
Melting Point | 115-118 °C |
Flash Point | 358.7ºC |
Purity | 98% |
Density | 1.375 g/ml |
Refractive Index | 1.604 |
pKa | 12.52±0.70 |
pH | 6-8 (100g/l, H₂O, 20°C) |
Appearance | White powder |
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