Biobased / Alfa Chemistry
D-Iditol
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D-Iditol

Catalog BBC25878233
CAS 25878-23-3
Structure
Synonyms (2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexaol
IUPAC Name (2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol
Molecular Weight 182.17
Molecular Formula C6H14O6
Canonical SMILES C([C@H]([C@@H]([C@H]([C@@H](CO)O)O)O)O)O
InChI InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1
InChI Key FBPFZTCFMRRESA-ZXXMMSQZSA-N
Boiling Point 230 °C
Melting Point 76 °C
Flash Point 292.5ºC
Purity 98%
Density 1.596±0.06 g/ml
Appearance Solid
EC Number 246-314-3
pKa 13.14±0.20
Refractive Index 3 ° (C=1, H₂O)

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