≥95% 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 | 488197910 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488197910 |
| Canonical Smiles | C1=CC(=C(C(=C1)F)Br)O |
| IUPAC Name | 2-bromo-3-fluorophenol |
| InChIKey | LMFRSLRJXLATRL-UHFFFAOYSA-N |
| INCHI | 1S/C6H4BrFO/c7-6-4(8)2-1-3-5(6)9/h1-3,9H |
| Isomeric SMILES | C1=CC(=C(C(=C1)F)Br)O |
| Molecular Weight | 191 |
| Reaxy-Rn | 3237401 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237401&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 | 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 |
| Description | 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 | Date | Item |
|---|---|---|---|
 C2309265 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| C2309267 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| C2309268 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| C2309269 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| C2309270 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| C2309272 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| C2309276 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| C2309291 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| C2309292 | Certificate of Analysis | Dec 09, 2025 | B184569 |
| K2317478 | Certificate of Analysis | Sep 27, 2023 | B184569 |
| K2317479 | Certificate of Analysis | Sep 27, 2023 | B184569 |
| K2317480 | Certificate of Analysis | Sep 27, 2023 | B184569 |
| C2309279 | Certificate of Analysis | Feb 06, 2023 | B184569 |
| Refractive Index | 1.56 |
|---|---|
| Flash Point(°C) | 72 °C |
| Boil Point(°C) | 123 °C/80 mmHg |
| Molecular Weight | 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 |
