| Name | 5-Propoxy-3-Biphenylacetic Acid |
|---|---|
| Synonyms | 2-(3-Phenyl-5-Propoxy-Phenyl)Acetic Acid; 2-(3-Phenyl-5-Propoxy-Phenyl)Ethanoic Acid; 3-Biphenylacetic Acid, 5-Propoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H18O3 |
| Molecular Weight | 270.33 |
| CAS Registry Number | 61888-56-0 |
| SMILES | C1=C(CC(O)=O)C=C(C=C1OCCC)C2=CC=CC=C2 |
| InChI | 1S/C17H18O3/c1-2-8-20-16-10-13(11-17(18)19)9-15(12-16)14-6-4-3-5-7-14/h3-7,9-10,12H,2,8,11H2,1H3,(H,18,19) |
| InChIKey | ADRLSZAQHXDOME-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.918°C at 760 mmHg (Cal.) |
| Flash point | 158.316°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Propoxy-3-Biphenylacetic Acid |