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| Name | 6-Hydroxy-3-Biphenylcarbaldehyde |
|---|---|
| Synonyms | 6-hydroxy-[1,1'-biphenyl]-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 21363-10-0 |
| SMILES | c1ccc(cc1)c2cc(ccc2O)C=O |
| InChI | 1S/C13H10O2/c14-9-10-6-7-13(15)12(8-10)11-4-2-1-3-5-11/h1-9,15H |
| InChIKey | XIMCLEAEWWYKLY-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.108°C at 760 mmHg (Cal.) |
| Flash point | 153.142°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
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| List of Reports Available for 6-Hydroxy-3-Biphenylcarbaldehyde |