![3-(4-Hydroxy-[1,1'-biphenyl]-3-yl)propanoic Acid](https://resource.bocsci.com/structure/1228970-34-0.gif)
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| IUPAC Name: | 3-(2-hydroxy-5-phenylphenyl)propanoic acid |
| Description: | 3-(4-Hydroxy-[1,1'-biphenyl]-3-yl)propanoic Acid is a useful reagent for the preparation of hydroxyterphenylpropanamide. |
| Molecular Weight: | 242.27 |
| Molecular Formula: | C15H14O3 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CC(=C(C=C2)O)CCC(=O)O |
| InChI: | InChI=1S/C15H14O3/c16-14-8-6-12(11-4-2-1-3-5-11)10-13(14)7-9-15(17)18/h1-6,8,10,16H,7,9H2,(H,17,18) |
| InChI Key: | HYOZVLNXPSFCPV-UHFFFAOYSA-N |
| Melting Point: | 132- 135oC |
| Solubility: | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| Appearance: | White to Pale Grey Solid |
| Storage: | -20°C Freezer, Under inert atmosphere |
| References: | Kaye, A., et al. PCT Int. Appl. (2017), WO 2017049343 A1. |
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