| Name | 4-(Cyclopentylmethyl)Benzoic Acid |
|---|---|
| Synonyms | Nsc169033; 4-Cyclopentylmethylbenzoic Acid; Benzoic Acid, 4-(Cyclopentylmethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.27 |
| CAS Registry Number | 37874-97-8 |
| SMILES | C1=CC(=CC=C1CC2CCCC2)C(O)=O |
| InChI | 1S/C13H16O2/c14-13(15)12-7-5-11(6-8-12)9-10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H,14,15) |
| InChIKey | PKWZNPSKWPVPGF-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.231°C at 760 mmHg (Cal.) |
| Flash point | 162.806°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Cyclopentylmethyl)Benzoic Acid |