≥97% 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.
General description：
2-Bromo-5-fluorophenol an aryl fluorinated building block.
Application：
2-Bromo-5-fluorophenol may be used for the preparation of reaction intermediates required for the synthesis of polycyclic 5-HT3 and 5-HT4 antagonists. It may be used for the the nucleophilic substitution of the 2,2′,4,4′-tetrabromodiphenyl iodonium chloride (iodyl salt).
| Pubchem Sid | 488192287 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192287 |
| Sorrisi canonici | C1=CC(=C(C=C1F)O)Br |
| IUPAC Name | 2-bromo-5-fluorophenol |
| InChIKey | HUVAOAVBKOVPBZ-UHFFFAOYSA-N |
| INCHI | 1S/C6H4BrFO/c7-5-2-1-4(8)3-6(5)9/h1-3,9H |
| Isomeri SMILES | C1=CC(=C(C=C1F)O)Br |
| WGK Germania | 3 |
| Peso molecolare | 191 |
| Beilstein | 7915214 |
| Reaxy-Rn | 7915214 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7915214&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 |
| Classe | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Bromophenols |
| Direct Parent | O-bromophenols |
| Alternative Parents | M-fluorophenols Fluorobenzenes Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Aryl bromides Organooxygen compounds Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 3-fluorophenol - 2-bromophenol - 1-hydroxy-4-unsubstituted benzenoid - 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 - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as o-bromophenols. These are bromophenols carrying a iodine at the C2 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 | Data | Oggetto |
|---|---|---|---|
 C2313395 | Certificate of Analysis | Sep 08, 2026 | B120807 |
| L2420205 | Certificate of Analysis | Sep 08, 2026 | B120807 |
| E2203095 | Certificate of Analysis | Nov 07, 2025 | B120807 |
| E2203097 | Certificate of Analysis | Nov 07, 2025 | B120807 |
| F1501055 | Certificate of Analysis | Jul 11, 2024 | B120807 |
| D1309182 | Certificate of Analysis | Jun 12, 2024 | B120807 |
| Indice di rifrazione | 1.554 |
|---|---|
| Punto di infiammabilità (°F) | 188.6 °F |
| Punto di infiammabilità (°C) | 87°(188°F) |
| Peso molecolare | 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 |
