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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-6-(Hydroxymethyl)-2-Lactoyl-4H-Pyran-4-One |
|---|---|
| Synonyms | 3-hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O6 |
| Molecular Weight | 214.17 |
| CAS Registry Number | 412022-21-0 |
| SMILES | CC(C(=O)c1c(c(=O)cc(o1)CO)O)O |
| InChI | 1S/C9H10O6/c1-4(11)7(13)9-8(14)6(12)2-5(3-10)15-9/h2,4,10-11,14H,3H2,1H3 |
| InChIKey | ZQHFBCGIRDBHOF-UHFFFAOYSA-N |
| Density | 1.578g/cm3 (Cal.) |
|---|---|
| Boiling point | 491.773°C at 760 mmHg (Cal.) |
| Flash point | 202.194°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-6-(Hydroxymethyl)-2-Lactoyl-4H-Pyran-4-One |