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≥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.
| Pubchem Sid | 488197188 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488197188 |
| Canonical Smiles | C1=C(C(=CC(=C1I)Br)I)Br |
| IUPAC Name | 1,4-dibromo-2,5-diiodobenzene |
| InChIKey | IVKPEQAIHJWGGT-UHFFFAOYSA-N |
| INCHI | 1S/C6H2Br2I2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H |
| Isomeric SMILES | C1=C(C(=CC(=C1I)Br)I)Br |
| Molecular Weight | 487.69 |
| Reaxy-Rn | 4385840 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4385840&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 | 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 |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Apr 03, 2026 | D194317 | |
| Certificate of Analysis | Apr 03, 2026 | D194317 | |
| Certificate of Analysis | Jan 13, 2026 | D194317 | |
| Certificate of Analysis | Jan 13, 2026 | D194317 | |
| Certificate of Analysis | Sep 09, 2025 | D194317 | |
| Certificate of Analysis | Sep 09, 2025 | D194317 | |
| Certificate of Analysis | Sep 09, 2025 | D194317 | |
| Certificate of Analysis | Aug 08, 2025 | D194317 | |
| Certificate of Analysis | Apr 17, 2025 | D194317 | |
| Certificate of Analysis | Jul 05, 2024 | D194317 | |
| Certificate of Analysis | Jul 07, 2023 | D194317 |
| Solubility | Soluble in Toluene |
|---|---|
| Melt Point(°C) | 165.0-169.0 °C |
| Molecular Weight | 487.700 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 487.659 Da |
| Monoisotopic Mass | 485.661 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 106.000 |
| 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 |