≥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 | 488193199 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193199 |
| Canonical Smiles | C1=CC(=CC=C1C(F)F)Br |
| IUPAC Name | 1-bromo-4-(difluoromethyl)benzene |
| InChIKey | HUSPSWKWFREKSS-UHFFFAOYSA-N |
| INCHI | 1S/C7H5BrF2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7H |
| Isomeric SMILES | C1=CC(=CC=C1C(F)F)Br |
| WGK Germany | 2 |
| Molecular Weight | 207 |
| Reaxy-Rn | 1936252 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936252&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 | Bromobenzenes |
| Alternative Parents | Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 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 bromobenzenes. These are organic compounds containing a bromine atom 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 |
|---|---|---|---|
 E2316248 | Certificate of Analysis | Feb 05, 2026 | B184912 |
| E2316258 | Certificate of Analysis | Feb 05, 2026 | B184912 |
| E2316262 | Certificate of Analysis | Feb 05, 2026 | B184912 |
| E2316337 | Certificate of Analysis | Feb 05, 2026 | B184912 |
| E2316354 | Certificate of Analysis | Feb 05, 2026 | B184912 |
| E2316359 | Certificate of Analysis | Feb 05, 2026 | B184912 |
| A2627051 | Certificate of Analysis | Mar 31, 2023 | B184912 |
| Sensitivity | Heat sensitive |
|---|---|
| Refractive Index | n20/D 1.514 |
| Flash Point(°F) | 188.6 °F |
| Flash Point(°C) | 87 °C |
| Molecular Weight | 207.010 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 205.954 Da |
| Monoisotopic Mass | 205.954 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 97.800 |
| 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 |
