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| IUPAC Name: | 3-(4-chlorophenyl)propan-1-ol |
| Description: | 3-(4-Chlorophenyl)-1-propanol (CAS# 6282-88-8) is used in preparation of 2-Oxo-2H-chromene-3-carboxylic Acid Amide derivatives as Aldo-Keto reductase inhibitors. |
| Molecular Weight: | 170.64 |
| Molecular Formula: | C9H11ClO |
| Canonical SMILES: | C1=CC(=CC=C1CCCO)Cl |
| InChI: | InChI=1S/C9H11ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2 |
| InChI Key: | ZHBIWFGGIKFSHZ-UHFFFAOYSA-N |
| Boiling Point: | 270.7 °C at 760 mmHg / 104 °C 0.1 mmHg |
| Density: | 1.151 g/cm3 |
| MDL: | MFCD00831102 |
| LogP: | 2.26490 |
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