≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488197848 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488197848 |
| Sonrisas canónicas | C1=C(C(=CC(=C1Br)I)Br)Br |
| IUPAC Name | 1,2,4-tribromo-5-iodobenzene |
| InChIKey | BNXDXWIITANRSS-UHFFFAOYSA-N |
| INCHI | 1S/C6H2Br3I/c7-3-1-5(9)6(10)2-4(3)8/h1-2H |
| Isómeros SMILES | C1=C(C(=CC(=C1Br)I)Br)Br |
| PubChem CID | 12023742 |
| Peso molecular | 440.7 |
| Reaxy-Rn | 3241930 |
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 | Iodobenzenes |
| Alternative Parents | Bromobenzenes Aryl iodides Aryl bromides Organoiodides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Iodobenzene - Bromobenzene - Aryl iodide - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organoiodide - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 B2325179 | Certificate of Analysis | Dec 22, 2025 | T405069 |
| B2325164 | Certificate of Analysis | Dec 22, 2025 | T405069 |
| B2325161 | Certificate of Analysis | Dec 22, 2025 | T405069 |
| B2325159 | Certificate of Analysis | Dec 22, 2025 | T405069 |
| C2524004 | Certificate of Analysis | Sep 23, 2022 | T405069 |
| Punto de fusión (°C) | 167 °C |
|---|---|
| Peso molecular | 440.700 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 439.673 Da |
| Monoisotopic Mass | 437.675 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| 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 |
