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| IUPAC Name: | (2S)-2-phenylpropanoic acid |
| Description: | (S)-2-Phenylpropanoic Acid (CAS# 7782-24-3) is a useful research chemical. |
| Molecular Weight: | 150.17 |
| Molecular Formula: | C9H10O2 |
| Canonical SMILES: | CC(C1=CC=CC=C1)C(=O)O |
| InChI: | InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1 |
| InChI Key: | YPGCWEMNNLXISK-ZETCQYMHSA-N |
| Boiling Point: | 115 °C / 1 mmHg |
| Melting Point: | 29-30 °C |
| Flash Point: | 148 °C(298 °F) |
| Purity: | 98 % |
| Density: | 1.1 g/mL at 25 °C (lit.) |
| Solubility: | Soluble in water (slightly). |
| Appearance: | Off-white solid |
| Storage: | Inert atmosphere. Room Temperature. |
| MDL: | MFCD00063139 |
| LogP: | 1.87470 |
| Refractive Index: | 1.52 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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