≥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.
Product Description
2,5-Dibromobenzotrifluoride is a halogenated hydrocarbon.
Product Application
2,5-Dibromobenzotrifluoride (1,4-Dibromo-2-(trifluoromethyl)benzene) may be used to synthesize 4-bromo-2-(trifluoromethyl)benzaldehyde and functionalized alkynyl-substituted (trifluoromethyl)benzenes.
| Pubchem Sid | 488186050 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186050 |
| Sourires canoniques | C1=CC(=C(C=C1Br)C(F)(F)F)Br |
| IUPAC Name | 1,4-dibromo-2-(trifluoromethyl)benzene |
| InChIKey | VWKFJAOCLPPQGR-UHFFFAOYSA-N |
| INCHI | 1S/C7H3Br2F3/c8-4-1-2-6(9)5(3-4)7(10,11)12/h1-3H |
| Isomères SMILES | C1=CC(=C(C=C1Br)C(F)(F)F)Br |
| WGK Allemagne | 3 |
| Poids moléculaire | 303.9 |
| Beilstein | 2261093 |
| Reaxy-Rn | 2261093 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2261093&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Trifluoromethylbenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trifluoromethylbenzenes |
| Alternative Parents | Bromobenzenes Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Trifluoromethylbenzene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. |
| 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 | Article |
|---|---|---|---|
 D2220065 | Certificate of Analysis | Feb 04, 2026 | D123763 |
| D2220074 | Certificate of Analysis | Feb 04, 2026 | D123763 |
| F1405012 | Certificate of Analysis | Jan 04, 2026 | D123763 |
| H1420055 | Certificate of Analysis | Jun 16, 2022 | D123763 |
| D2303350 | Certificate of Analysis | Apr 13, 2022 | D123763 |
| D2303343 | Certificate of Analysis | Feb 14, 2022 | D123763 |
| F2317978 | Certificate of Analysis | Feb 14, 2022 | D123763 |
| Solubilité | Soluble in methanol |
|---|---|
| Indice de réfraction | 1.52 |
| Point d'éclair (°F) | >100°C |
| Point d'éclair (°C) | >100°C |
| Point d'ébullition (°C) | 210°C |
| Point de fusion (°C) | 47-51°C |
| Poids moléculaire | 303.900 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 303.853 Da |
| Monoisotopic Mass | 301.855 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 157.000 |
| 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 |
