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| Chemical manufacturer | ||||
| Name | 3,4-Bis(Hydroxymethyl)-2,5-Furandione |
|---|---|
| Synonyms | 3,4-bis(hydroxymethyl)furan-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6O5 |
| Molecular Weight | 158.11 |
| CAS Registry Number | 479035-71-7 |
| SMILES | O=C/1OC(=O)\C(=C\1CO)CO |
| InChI | 1S/C6H6O5/c7-1-3-4(2-8)6(10)11-5(3)9/h7-8H,1-2H2 |
| InChIKey | ZZYCDYRTIFFTPI-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.202°C at 760 mmHg (Cal.) |
| Flash point | 193.822°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
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| List of Reports Available for 3,4-Bis(Hydroxymethyl)-2,5-Furandione |