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| Name | 4-Methyl-2,6-biphenyldicarbaldehyde |
|---|---|
| Synonyms | 4-methyl-[1,1'-biphenyl]-2,6-dicarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.25 |
| CAS Registry Number | 801292-27-3 |
| SMILES | Cc1cc(c(c(c1)C=O)c2ccccc2)C=O |
| InChI | 1S/C15H12O2/c1-11-7-13(9-16)15(14(8-11)10-17)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | QEOXOEZERRQKOW-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.485°C at 760 mmHg (Cal.) |
| Flash point | 152.188°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
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| List of Reports Available for 4-Methyl-2,6-biphenyldicarbaldehyde |