≥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.
| Pubchem Sid | 488193205 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193205 |
| Canonical Smiles | C1=C(C=C(C(=C1F)Br)F)I |
| IUPAC Name | 2-bromo-1,3-difluoro-5-iodobenzene |
| InChIKey | WOLGNRYEQPISPB-UHFFFAOYSA-N |
| INCHI | 1S/C6H2BrF2I/c7-6-4(8)1-3(10)2-5(6)9/h1-2H |
| Isomeric SMILES | C1=C(C=C(C(=C1F)Br)F)I |
| Molecular Weight | 318.89 |
| Reaxy-Rn | 30279635 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30279635&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 | Iodobenzenes |
| Alternative Parents | Fluorobenzenes Bromobenzenes Aryl iodides Aryl fluorides Aryl bromides Organoiodides Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Iodobenzene - Fluorobenzene - Bromobenzene - Aryl iodide - Aryl halide - Aryl fluoride - Aryl bromide - Hydrocarbon derivative - Organoiodide - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene. |
| 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 |
|---|---|---|---|
 J1413086 | Certificate of Analysis | Nov 06, 2025 | B121038 |
| E2317116 | Certificate of Analysis | Jan 22, 2025 | B121038 |
| E2317117 | Certificate of Analysis | Jan 22, 2025 | B121038 |
| E2317118 | Certificate of Analysis | Jan 22, 2025 | B121038 |
| E2317120 | Certificate of Analysis | Jan 22, 2025 | B121038 |
| E2317128 | Certificate of Analysis | Jan 22, 2025 | B121038 |
| E2317129 | Certificate of Analysis | Jan 22, 2025 | B121038 |
| E2317133 | Certificate of Analysis | Jan 22, 2025 | B121038 |
| E2317137 | Certificate of Analysis | Jan 22, 2025 | B121038 |
| L2123012 | Certificate of Analysis | Sep 21, 2023 | B121038 |
| L2123013 | Certificate of Analysis | Sep 21, 2023 | B121038 |
| L2123014 | Certificate of Analysis | Sep 21, 2023 | B121038 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 66°C |
| Molecular Weight | 318.880 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 317.835 Da |
| Monoisotopic Mass | 317.835 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 110.000 |
| 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 |
