≥97% 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.
2,5-Bis(trifluoromethyl)bromobenzene is a halogenated hydrocarbon.
| Pubchem Sid | 488192658 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192658 |
| Canonical Smiles | C1=CC(=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| IUPAC Name | 2-bromo-1,4-bis(trifluoromethyl)benzene |
| InChIKey | GFQNSGHVOFVTLC-UHFFFAOYSA-N |
| INCHI | 1S/C8H3BrF6/c9-6-3-4(7(10,11)12)1-2-5(6)8(13,14)15/h1-3H |
| Isomeric SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| WGK Germany | 3 |
| Molecular Weight | 293 |
| Beilstein | 5(4)969 |
| Reaxy-Rn | 2123680 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2123680&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 | 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 | Item |
|---|---|---|---|
 H2218067 | Certificate of Analysis | Feb 04, 2026 | B120683 |
| H2218068 | Certificate of Analysis | Feb 04, 2026 | B120683 |
| H2218069 | Certificate of Analysis | Feb 04, 2026 | B120683 |
| H2218318 | Certificate of Analysis | Feb 04, 2026 | B120683 |
| H2218319 | Certificate of Analysis | Feb 04, 2026 | B120683 |
| E2326278 | Certificate of Analysis | Feb 11, 2025 | B120683 |
| L2417213 | Certificate of Analysis | May 07, 2024 | B120683 |
| C1615270 | Certificate of Analysis | Aug 02, 2023 | B120683 |
| Refractive Index | 1.434 |
|---|---|
| Flash Point(°F) | >110°(230°F) |
| Flash Point(°C) | >110°(230°F) |
| Boil Point(°C) | 146-147°C |
| Melt Point(°C) | 5°C |
| Molecular Weight | 293.000 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 291.932 Da |
| Monoisotopic Mass | 291.932 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 220.000 |
| 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 |
