≥98% 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.
2-Bromo-4-fluorophenol was used in preparation of 4,4-difluoro-2-bromo-cyclohexadienone and 6-(aminomethylphenoxy)benzoxaborole analogs.
| Pubchem Sid | 504759495 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759495 |
| Sonrisas canónicas | C1=CC(=C(C=C1F)Br)O |
| IUPAC Name | 2-bromo-4-fluorophenol |
| InChIKey | MEYRABVEYCFHHB-UHFFFAOYSA-N |
| INCHI | 1S/C6H4BrFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H |
| Isómeros SMILES | C1=CC(=C(C=C1F)Br)O |
| WGK Alemania | 3 |
| Peso molecular | 191 |
| Beilstein | 6(4)1057 |
| Reaxy-Rn | 2355593 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2355593&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 | Fluorophenols |
| Direct Parent | P-fluorophenols |
| Alternative Parents | O-bromophenols Fluorobenzenes Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Aryl bromides Organooxygen compounds Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 4-fluorophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organofluoride - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as p-fluorophenols. These are fluorophenols 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 |
|---|---|---|---|
 K2408254 | Certificate of Analysis | Aug 04, 2026 | B101654 |
| D2230020 | Certificate of Analysis | Oct 29, 2025 | B101654 |
| D2230022 | Certificate of Analysis | Oct 29, 2025 | B101654 |
| D2230023 | Certificate of Analysis | Oct 29, 2025 | B101654 |
| D2230024 | Certificate of Analysis | Oct 29, 2025 | B101654 |
| D2230026 | Certificate of Analysis | Oct 29, 2025 | B101654 |
| E2324083 | Certificate of Analysis | Feb 11, 2025 | B101654 |
| H1405022 | Certificate of Analysis | Feb 16, 2022 | B101654 |
| Punto de inflamación (°F) | 185 °F |
|---|---|
| Punto de inflamación (°C) | 85°C |
| Punto de ebullición (°C) | 89°C/1mmHg |
| Punto de fusión (°C) | 43-45°C |
| Peso molecular | 191.000 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 189.943 Da |
| Monoisotopic Mass | 189.943 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 |
