Online Database of Chemicals from Around the World
| Name | 2-(1,2-Dihydroxyethyl)-6-Phenoxy-Oxane-3,4,5-Triol |
|---|---|
| Synonyms | 2-(1,2-Dihydroxyethyl)-6-(Phenoxy)Tetrahydropyran-3,4,5-Triol; Phenyl .Beta.-D-Glycero-D-Gulo-Heptopyranoside; Nsc226856 |
| Molecular Structure |  |
| Molecular Formula | C13H18O7 |
| Molecular Weight | 286.28 |
| CAS Registry Number | 5329-55-5 |
| SMILES | C1=C(C=CC=C1)OC2OC(C(O)CO)C(O)C(O)C2O |
| InChI | 1S/C13H18O7/c14-6-8(15)12-10(17)9(16)11(18)13(20-12)19-7-4-2-1-3-5-7/h1-5,8-18H,6H2 |
| InChIKey | UWYXADYVSWKWAX-UHFFFAOYSA-N |
| Density | 1.518g/cm3 (Cal.) |
|---|---|
| Boiling point | 558.898°C at 760 mmHg (Cal.) |
| Flash point | 291.811°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,2-Dihydroxyethyl)-6-Phenoxy-Oxane-3,4,5-Triol |
