| CAS | 104-01-8 |
| Structure |  |
| Synonyms | p-Methioxy-toluicacid |
| IUPAC Name | 2-(4-methoxyphenyl)acetic acid |
| Molecular Weight | 166.17 |
| Molecular Formula | C9H10O3 |
| Canonical SMILES | COC1=CC=C(C=C1)CC(=O)O |
| InChI | InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
| InChI Key | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
| Boiling Point | 140 °C /3mmHg (lit.) |
| Melting Point | 84-86 °C (lit.) |
| Purity | 98% |
| Density | 1.171 g/ml |
| Solubility in Water | 6 g/L |
| Appearance | White to off-yellow powder |
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