≥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.
| Pubchem Sid | 488199608 |
|---|---|
| Sonrisas canónicas | C1=CC(=C(C(=C1)Br)F)O |
| IUPAC Name | 3-bromo-2-fluorophenol |
| InChIKey | MEZFCUMYQXLFOV-UHFFFAOYSA-N |
| INCHI | 1S/C6H4BrFO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H |
| Isómeros SMILES | C1=CC(=C(C(=C1)Br)F)O |
| Peso molecular | 191 |
| Reaxy-Rn | 14005545 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14005545&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 | O-fluorophenols |
| Alternative Parents | M-bromophenols 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-bromophenol - 2-fluorophenol - 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 |
| Descripción | This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols 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 | Fecha | Articulo |
|---|---|---|---|
 C2323679 | Certificate of Analysis | Jan 26, 2026 | B181777 |
| C2323272 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323273 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323277 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323278 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323280 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323291 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323293 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323296 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323306 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323298 | Certificate of Analysis | Jan 19, 2026 | B181777 |
| C2323279 | Certificate of Analysis | Feb 10, 2023 | B181777 |
| Peso molecular | 191.000 g/mol |
|---|---|
| XLogP3 | 2.400 |
| 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 |
