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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-4-(Hydroxymethyl)Benzaldehyde |
|---|---|
| Synonyms | 3-hydroxy-4-(hydroxymethyl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 212914-85-7 |
| SMILES | OCc1ccc(cc1O)C=O |
| InChI | 1S/C8H8O3/c9-4-6-1-2-7(5-10)8(11)3-6/h1-4,10-11H,5H2 |
| InChIKey | PXSCMNWEKBBGMW-UHFFFAOYSA-N |
| Density | 1.342g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.035°C at 760 mmHg (Cal.) |
| Flash point | 177.877°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-4-(Hydroxymethyl)Benzaldehyde |