≥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.
Employed in a study of the regioselective lithiation of halofluoroarenes and in the synthesis of novel pyrethrins.
| Pubchem Sid | 488182053 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182053 |
| Canonical Smiles | C1=CC(=C(C=C1Br)Br)F |
| IUPAC Name | 2,4-dibromo-1-fluorobenzene |
| InChIKey | MKHDDTWHDFVYDQ-UHFFFAOYSA-N |
| INCHI | 1S/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3H |
| Isomeric SMILES | C1=CC(=C(C=C1Br)Br)F |
| WGK Germany | 3 |
| Molecular Weight | 253.89 |
| Beilstein | 1934822 |
| Reaxy-Rn | 1934822 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934822&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 | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Bromobenzenes Aryl fluorides Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Bromobenzene - Aryl halide - Aryl fluoride - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a 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 |
|---|---|---|---|
 I2512022 | Certificate of Analysis | Sep 17, 2025 | D122667 |
| E23251275 | Certificate of Analysis | Mar 04, 2025 | D122667 |
| E23251279 | Certificate of Analysis | Mar 04, 2025 | D122667 |
| E23251283 | Certificate of Analysis | Mar 04, 2025 | D122667 |
| E2325347 | Certificate of Analysis | Mar 04, 2025 | D122667 |
| E2325353 | Certificate of Analysis | Mar 04, 2025 | D122667 |
| E2325356 | Certificate of Analysis | Mar 04, 2025 | D122667 |
| E2325414 | Certificate of Analysis | Mar 04, 2025 | D122667 |
| F2117062 | Certificate of Analysis | Apr 10, 2023 | D122667 |
| B2323529 | Certificate of Analysis | Feb 25, 2023 | D122667 |
| C2025037 | Certificate of Analysis | Feb 17, 2022 | D122667 |
| Refractive Index | 1.584 |
|---|---|
| Flash Point(°F) | 197.6 °F |
| Flash Point(°C) | 92°C(Lit.) |
| Boil Point(°C) | 105°C/32mmHg |
| Molecular Weight | 253.890 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 253.857 Da |
| Monoisotopic Mass | 251.859 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 97.100 |
| 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 |
