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| Name | (4-Hydroxy-2-methylphenyl)acetaldehyde |
|---|---|
| Synonyms | 2-(4-hydroxy-2-methylphenyl)acetaldehyde; BENZENEACETALDEHYDE,4-HYDROXY-2-METHYL- |
| Molecular Structure |  |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 791594-78-0 |
| SMILES | Cc1cc(ccc1CC=O)O |
| InChI | 1S/C9H10O2/c1-7-6-9(11)3-2-8(7)4-5-10/h2-3,5-6,11H,4H2,1H3 |
| InChIKey | BHYLAGXLVFPDAR-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.236°C at 760 mmHg (Cal.) |
| Flash point | 126.664°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
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| List of Reports Available for (4-Hydroxy-2-methylphenyl)acetaldehyde |