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| Chemical manufacturer | ||||
| Name | [3-(Hydroxymethyl)Phenyl]Acetaldehyde |
|---|---|
| Synonyms | 2-(3-(hydroxymethyl)phenyl)acetaldehyde; BENZENEACETALDEHYDE,3-(HYDROXYMETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 433228-94-5 |
| SMILES | c1cc(cc(c1)CO)CC=O |
| InChI | 1S/C9H10O2/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,5-6,11H,4,7H2 |
| InChIKey | YOXQUFXICPQFSW-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.031°C at 760 mmHg (Cal.) |
| Flash point | 124.722°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [3-(Hydroxymethyl)Phenyl]Acetaldehyde |