It has been used as building block to synthesize the pentaamine and bis-heterocyclic libraries.
| Pubchem Sid | 488183967 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183967 |
| Canonical Smiles | C1=CC(=CC(=C1)F)CC(=O)O |
| IUPAC Name | 2-(3-fluorophenyl)acetic acid |
| InChIKey | YEAUYVGUXSZCFI-UHFFFAOYSA-N |
| INCHI | 1S/C8H7FO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11) |
| Isomeric SMILES | C1=CC(=CC(=C1)F)CC(=O)O |
| WGK Germany | 3 |
| Molecular Weight | 154.14 |
| Beilstein | 775898 |
| Reaxy-Rn | 775898 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775898&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aryl fluorides Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Aryl halide - Aryl fluoride - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K1814151 | Certificate of Analysis | Jun 15, 2026 | F156749 |
| L2101235 | Certificate of Analysis | Sep 09, 2025 | F156749 |
| L2101236 | Certificate of Analysis | Sep 09, 2025 | F156749 |
| L2101241 | Certificate of Analysis | Sep 09, 2025 | F156749 |
| L2101242 | Certificate of Analysis | Sep 09, 2025 | F156749 |
| H2505089 | Certificate of Analysis | Aug 13, 2025 | F156749 |
| D2422023 | Certificate of Analysis | Mar 21, 2024 | F156749 |
| D2313330 | Certificate of Analysis | Oct 22, 2021 | F156749 |
| G2315440 | Certificate of Analysis | Oct 22, 2021 | F156749 |
| Solubility | Slightly soluble in chloroform and methanol. Insoluble in water |
|---|---|
| Flash Point(°F) | 235.4 °F |
| Flash Point(°C) | 113 °C |
| Boil Point(°C) | 125 °C |
| Melt Point(°C) | 47℃ |
| Molecular Weight | 154.140 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.043 Da |
| Monoisotopic Mass | 154.043 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 147.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
