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| Chemical manufacturer | ||||
| Name | [4-(2-Pentanyl)phenyl]acetic acid |
|---|---|
| Synonyms | 2-(4-(pentan-2-yl)phenyl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 64451-69-0 |
| SMILES | CCCC(C)c1ccc(cc1)CC(=O)O |
| InChI | 1S/C13H18O2/c1-3-4-10(2)12-7-5-11(6-8-12)9-13(14)15/h5-8,10H,3-4,9H2,1-2H3,(H,14,15) |
| InChIKey | PJLZUWYPRLYXLO-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.77°C at 760 mmHg (Cal.) |
| Flash point | 222.811°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [4-(2-Pentanyl)phenyl]acetic acid |