| Name | 2-(4-Hydroxyphenoxy)Benzoic Acid |
|---|---|
| Synonyms | 2-(4-Hydroxyphenoxy)benzoic acid; 2-(4-Hydroxyphenoxy)benzoic acid # |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10O4 |
| Molecular Weight | 230.22 |
| CAS Registry Number | 21905-64-6 |
| SMILES | O=C(O)c2ccccc2Oc1ccc(O)cc1 |
| InChI | 1S/C13H10O4/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h1-8,14H,(H,15,16) |
| InChIKey | MEVQXFVFMKKXER-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.148°C at 760 mmHg (Cal.) |
| Flash point | 158.588°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Hydroxyphenoxy)Benzoic Acid |