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| Name | 2-[(1S)-1-Hydroxyethyl]Benzaldehyde |
|---|---|
| Synonyms | (S)-2-(1-hydroxyethyl)benzaldehyde |
| Molecular Structure | ![CAS#: 157563-46-7， 2-[(1S)-1-Hydroxyethyl]Benzaldehyde](/moreStructures/157563-46-7.gif) |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 157563-46-7 |
| SMILES | C[C@@H](c1ccccc1C=O)O |
| InChI | 1S/C9H10O2/c1-7(11)9-5-3-2-4-8(9)6-10/h2-7,11H,1H3/t7-/m0/s1 |
| InChIKey | KIVKPURPJAORKA-ZETCQYMHSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.54°C at 760 mmHg (Cal.) |
| Flash point | 119.378°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
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