Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 | 488196721 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196721 |
| Canonical Smiles | C1=C(C(=CC(=C1F)Br)Br)F |
| IUPAC Name | 1,5-dibromo-2,4-difluorobenzene |
| InChIKey | PPUZKAPOPPRMFE-UHFFFAOYSA-N |
| INCHI | 1S/C6H2Br2F2/c7-3-1-4(8)6(10)2-5(3)9/h1-2H |
| Isomeric SMILES | C1=C(C(=CC(=C1F)Br)Br)F |
| Molecular Weight | 271.89 |
| Reaxy-Rn | 1940548 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1940548&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 |
|---|---|---|---|
| Certificate of Analysis | Apr 03, 2026 | D192518 | |
| Certificate of Analysis | Jan 20, 2025 | D192518 | |
| Certificate of Analysis | Nov 18, 2024 | D192518 | |
| Certificate of Analysis | Nov 18, 2024 | D192518 | |
| Certificate of Analysis | Nov 18, 2024 | D192518 | |
| Certificate of Analysis | Nov 18, 2024 | D192518 | |
| Certificate of Analysis | Nov 07, 2024 | D192518 | |
| Certificate of Analysis | Nov 07, 2024 | D192518 |
| Flash Point(°C) | 76 °C |
|---|---|
| Boil Point(°C) | 102°C/26mmHg |
| Melt Point(°C) | 31 °C |
| Molecular Weight | 271.880 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 271.847 Da |
| Monoisotopic Mass | 269.849 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 108.000 |
| 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 |