≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
4-Chloro-2-fluorophenol undergoes reductive dechlorination to yield 2-fluorophenol by the sulfate-reducing consortium.
4-Chloro-2-fluorophenol was used in the enzymatic preparation of 5-chloro-3-fluorocatechol.
| Pubchem Sid | 504757716 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757716 |
| Sonrisas canónicas | C1=CC(=C(C=C1Cl)F)O |
| IUPAC Name | 4-chloro-2-fluorophenol |
| InChIKey | ZKMUKBBWORLNLA-UHFFFAOYSA-N |
| INCHI | 1S/C6H4ClFO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H |
| Isómeros SMILES | C1=CC(=C(C=C1Cl)F)O |
| WGK Alemania | 3 |
| Peso molecular | 146.55 |
| Beilstein | 6(4)881 |
| Reaxy-Rn | 2516729 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2516729&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 |
| Clase | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Chlorophenols |
| Direct Parent | P-chlorophenols |
| Alternative Parents | O-fluorophenols Fluorobenzenes Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Aryl chlorides Organooxygen compounds Organofluorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 4-chlorophenol - 2-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organofluoride - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of the 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 | Fecha | Articulo |
|---|---|---|---|
 A2627269 | Certificate of Analysis | Jan 14, 2026 | C122587 |
| A2627319 | Certificate of Analysis | Jan 14, 2026 | C122587 |
| A2627321 | Certificate of Analysis | Jan 14, 2026 | C122587 |
| A2627322 | Certificate of Analysis | Jan 14, 2026 | C122587 |
| G2228398 | Certificate of Analysis | May 12, 2025 | C122587 |
| G2228399 | Certificate of Analysis | May 12, 2025 | C122587 |
| G2228400 | Certificate of Analysis | May 12, 2025 | C122587 |
| F23061409 | Certificate of Analysis | Jun 12, 2022 | C122587 |
| Índice de refracción | 1.536 |
|---|---|
| Punto de inflamación (°F) | 177.8 °F |
| Punto de inflamación (°C) | 81°C(Lit.) |
| Punto de ebullición (°C) | 104°C/50mmHg |
| Punto de fusión (°C) | 20°C |
| Peso molecular | 146.540 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 145.993 Da |
| Monoisotopic Mass | 145.993 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |
