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| Chemical manufacturer | ||||
| Name | 4-[(1R)-1-Hydroxyethyl]Benzaldehyde |
|---|---|
| Synonyms | (R)-4-(1-hydroxyethyl)benzaldehyde |
| Molecular Structure | ![CAS#: 132654-10-5， 4-[(1R)-1-Hydroxyethyl]Benzaldehyde](/moreStructures/132654-10-5.gif) |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 132654-10-5 |
| SMILES | C[C@H](c1ccc(cc1)C=O)O |
| InChI | 1S/C9H10O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-7,11H,1H3/t7-/m1/s1 |
| InChIKey | KPQCYFPPETYXOG-SSDOTTSWSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.98°C at 760 mmHg (Cal.) |
| Flash point | 125.161°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
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| List of Reports Available for 4-[(1R)-1-Hydroxyethyl]Benzaldehyde |