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Chemical manufacturer | ||||
Name | 3,4-Dimethyl-2,5-Furandicarbaldehyde |
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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.) |
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Boiling point | 302.664°C at 760 mmHg (Cal.) |
Flash point | 138.334°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 3,4-Dimethyl-2,5-Furandicarbaldehyde |