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| Chemical manufacturer | ||||
| Name | (2S)-2-(4-Methylphenyl)butanoic acid |
|---|---|
| Synonyms | (S)-2-(p-tolyl)butanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 73853-94-8 |
| SMILES | O=C(O)[C@H](c1ccc(cc1)C)CC |
| InChI | 1S/C11H14O2/c1-3-10(11(12)13)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3,(H,12,13)/t10-/m0/s1 |
| InChIKey | RTJXQMWCVNVYIW-JTQLQIEISA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.578°C at 760 mmHg (Cal.) |
| Flash point | 190.721°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(4-Methylphenyl)butanoic acid |