CAS | 3969-84-4 |
Structure | |
Synonyms | (1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol) |
IUPAC Name | (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol |
Molecular Weight | 222.24 |
Molecular Formula | C9H18O6 |
Canonical SMILES | CC1(O[C@@H]([C@H](O1)[C@@H](CO)O)[C@@H](CO)O)C |
InChI | InChI=1S/C9H18O6/c1-9(2)14-7(5(12)3-10)8(15-9)6(13)4-11/h5-8,10-13H,3-4H2,1-2H3/t5-,6-,7-,8-/m1/s1 |
InChI Key | YCOMFYACDCWMMD-WCTZXXKLSA-N |
Boiling Point | 283.41 °C |
Melting Point | 85-88 °C (lit.) |
Flash Point | 219.2ºC |
Purity | 98% |
Density | 1.52 g/ml |
Refractive Index | 29 ° (C=3, H₂O) |
Appearance | Solid |
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