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| Chemical manufacturer | ||||
| Name | 3,4-Dimethyl-2,5-Furandicarbaldehyde |
|---|---|
| Synonyms | 3,4-dimethylfuran-2,5-dicarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 157948-48-6 |
| SMILES | Cc1c(c(oc1C=O)C=O)C |
| InChI | 1S/C8H8O3/c1-5-6(2)8(4-10)11-7(5)3-9/h3-4H,1-2H3 |
| InChIKey | YCVGYQLORONSPM-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.664°C at 760 mmHg (Cal.) |
| Flash point | 138.334°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethyl-2,5-Furandicarbaldehyde |