≥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.
1-Bromo-2,4,6-trifluorobenzene exhibits packing polymorphism in two nonidentical solid-state phases. 1-Bromo-2,4,6-trifluorobenzene participates in Pd-catalyzed oxidative Heck reaction with allyl ester.
| Pubchem Sid | 488185092 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185092 |
| Sonrisas canónicas | C1=C(C=C(C(=C1F)Br)F)F |
| IUPAC Name | 2-bromo-1,3,5-trifluorobenzene |
| InChIKey | PZBSPSOGEVCRQI-UHFFFAOYSA-N |
| INCHI | 1S/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2H |
| Isómeros SMILES | C1=C(C=C(C(=C1F)Br)F)F |
| WGK Alemania | 3 |
| Peso molecular | 210.98 |
| Beilstein | 2502668 |
| Reaxy-Rn | 2502668 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2502668&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 | 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 |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 F1430023 | Certificate of Analysis | Jan 27, 2026 | B122645 |
| K2520200 | Certificate of Analysis | Dec 01, 2025 | B122645 |
| F2117105 | Certificate of Analysis | Apr 03, 2025 | B122645 |
| F2117106 | Certificate of Analysis | Apr 03, 2025 | B122645 |
| F2118017 | Certificate of Analysis | Apr 03, 2025 | B122645 |
| C2314202 | Certificate of Analysis | Jun 19, 2021 | B122645 |
| C2314511 | Certificate of Analysis | Jun 19, 2021 | B122645 |
| E2326212 | Certificate of Analysis | Jun 19, 2021 | B122645 |
| Índice de refracción | 1.485 |
|---|---|
| Punto de inflamación (°F) | 136.4 °F |
| Punto de inflamación (°C) | 58°C(Lit.) |
| Punto de ebullición (°C) | 140°C |
| Punto de fusión (°C) | 3-4°C |
| Peso molecular | 210.980 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 209.929 Da |
| Monoisotopic Mass | 209.929 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 |
