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| Chemical manufacturer | ||||
| Name | 2-(4-Methylphenyl)-3-Butenoic Acid |
|---|---|
| Synonyms | 2-(p-tolyl)but-3-enoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 301854-16-0 |
| SMILES | Cc1ccc(cc1)C(C=C)C(=O)O |
| InChI | 1S/C11H12O2/c1-3-10(11(12)13)9-6-4-8(2)5-7-9/h3-7,10H,1H2,2H3,(H,12,13) |
| InChIKey | PJUKEKMFEPGLKL-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.208°C at 760 mmHg (Cal.) |
| Flash point | 198.326°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methylphenyl)-3-Butenoic Acid |