CAS | 643-03-8 |
Structure | |
Synonyms | Hexane-1,2,3,4,5,6-hexaol |
IUPAC Name | (2R,3S,4R,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-KAZBKCHUSA-N |
Melting Point | 88 °C |
Purity | 98% |
Refractive Index | 2.8 ° (C=1, H2O) |
Appearance | Solid |
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