| Weight | 216.211 g/mol |
|---|---|
| Formula | C13H9FO2 |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
2-(4-Fluorophenyl)benzoic acid (1841-57-2)
1841-57-2 · 4'-fluorobiphenyl-2-carboxylic acid
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- Blockade of human neutrophil activation by 2-[2-propyl-3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenoxy]benzoic acid (LY293111), a novel leukotriene B4 receptor antagonist (Biochemical Pharmacology, 1995)
- Synthetic and Structure/Activity Studies on Acid-Substituted 2-Arylphenols: Discovery of 2-[2-Propyl-3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]- propoxy]phenoxy]benzoic Acid, a High-Affinity Leukotriene B4 Receptor Antagonist (Journal of Medicinal Chemistry, 1995)
- 3-[5-(2-)-[1,2,4]-3-]- 3- [5- (2-fluorophenyl) - [1,2,4] oxadiazol-3-yl] - benzoic acid in crystalline form (2007)
- Crystalline forms of 3-[5-(2-fluorophenyl)-[1,2,4]oxadiazol-3-yl]benzoic acid, and use thereof and methods for preparing (2007)
- Preparation method of 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid (2015)
- ChemInform Abstract: Synthetic and StructureActivity Studies on AcidSubstituted 2 Arylphenols: Discovery of 2(2Propyl3(3(2ethyl4(4fluorophenyl) 5hydroxyphenoxy)propoxy)phenoxy)benzoic Acid, a HighAffinity Leukotriene B4 Receptor Antagonist. (ChemInform, 2010)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1841-57-2
- 4'-fluorobiphenyl-2-carboxylic acid
-
SMILESC1=CC=C(C(=C1)C2=CC=C(C=C2)F)C(=O)O
-
InChIKeyLGVNEKHPDXUTKA-UHFFFAOYSA-N
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Most-cited Publications
Safety
Alternate Names
Estimated Properties
| Boiling Point | 340.25 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 364.5 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 180.56 C | EPA T.E.S.T. |
| Melting Point | 124.92 C | EPI Suite |
| Water Solubility | 22.05 mg/L | EPA T.E.S.T. |
| Water Solubility | 39.201 mg/L | EPI Suite |
External Links
Synthesis
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