Name | 4-(Cyclopentylmethyl)Benzoic Acid |
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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.) |
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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 |