≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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.
It is used as pharmaceutical intermediate. It is a Grignard reagent (with CuBr in dioxane) can introduce pentafluorophenyl groups.
| Pubchem Sid | 488180993 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180993 |
| Canonical Smiles | C1(=C(C(=C(C(=C1F)F)Br)F)F)F |
| IUPAC Name | 1-bromo-2,3,4,5,6-pentafluorobenzene |
| InChIKey | XEKTVXADUPBFOA-UHFFFAOYSA-N |
| INCHI | 1S/C6BrF5/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| Isomeric SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)F |
| WGK Germany | 3 |
| RTECS | CY9040552 |
| Molecular Weight | 246.96 |
| Beilstein | 1819390 |
| Reaxy-Rn | 1819390 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1819390&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 |
|---|---|---|---|
 F1805044 | Certificate of Analysis | Jan 27, 2026 | B123541 |
| A2225026 | Certificate of Analysis | Nov 07, 2025 | B123541 |
| A2225043 | Certificate of Analysis | Nov 07, 2025 | B123541 |
| A2225048 | Certificate of Analysis | Nov 07, 2025 | B123541 |
| A2225074 | Certificate of Analysis | Nov 07, 2025 | B123541 |
| K2125979 | Certificate of Analysis | Sep 08, 2025 | B123541 |
| K2125997 | Certificate of Analysis | Sep 08, 2025 | B123541 |
| H2504018 | Certificate of Analysis | Aug 08, 2025 | B123541 |
| E2430413 | Certificate of Analysis | Apr 17, 2024 | B123541 |
| K1913071 | Certificate of Analysis | Aug 14, 2023 | B123541 |
| F1523089 | Certificate of Analysis | Apr 11, 2023 | B123541 |
| C2314083 | Certificate of Analysis | Mar 20, 2023 | B123541 |
| C2314080 | Certificate of Analysis | Mar 20, 2023 | B123541 |
| C2314081 | Certificate of Analysis | Mar 20, 2023 | B123541 |
| Solubility | Insoluble in water. |
|---|---|
| Sensitivity | Heat Sensitive |
| Refractive Index | 1.45 |
| Flash Point(°F) | 87°C |
| Flash Point(°C) | 87°C |
| Boil Point(°C) | 137°C |
| Melt Point(°C) | -31°C |
| Molecular Weight | 246.960 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 245.91 Da |
| Monoisotopic Mass | 245.91 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 150.000 |
| 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 |
