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| Chemical manufacturer | ||||
| Name | 3-(2-Hydroxyethyl)Benzaldehyde |
|---|---|
| Synonyms | BENZALDEHYDE,3-(2-HYDROXYETHYL)- |
| Molecular Structure |  |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 212914-87-9 |
| SMILES | C1=CC(=CC(=C1)C=O)CCO |
| InChI | 1S/C9H10O2/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,6-7,10H,4-5H2 |
| InChIKey | BSEPFOQVDPRWCU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 120.3±15.2°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| (1) | Stéphane Mann, Concepcion Perez Melero, Dan Hawksley and Finian J. Leeper. Inhibition of thiamin diphosphate dependent enzymes by 3-deazathiamin diphosphate, Org. Biomol. Chem., 2004, 2, 1732. |
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| Market Analysis Reports |
| List of Reports Available for 3-(2-Hydroxyethyl)Benzaldehyde |