| CAS | 4046-02-0 |
| Structure |  |
| Synonyms | Ethyl 4'-hydroxy-3'-methoxycinnamate |
| IUPAC Name | Ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Molecular Weight | 222.24 |
| Molecular Formula | C12H14O4 |
| Canonical SMILES | CCOC(=O)/C=C/C1=CC(=C(C=C1)O)OC |
| InChI | InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2/h4-8,13H,3H2,1-2H3/b7-5+ |
| InChI Key | ATJVZXXHKSYELS-FNORWQNLSA-N |
| Boiling Point | 164-166 °C /0.5mmHg (lit.) |
| Melting Point | 63-65 °C (lit.) |
| Purity | 98% |
| Density | 1.064 g/ml |
| pKa | 8.88±0.18 |
| Appearance | White to off-white solid |
Our products and services are for research use only.