≥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 | 504768312 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768312 |
| Canonical Smiles | CC1=CC(=C(C=C1)Br)I |
| IUPAC Name | 1-bromo-2-iodo-4-methylbenzene |
| InChIKey | FLOUOTRVXNQGKP-UHFFFAOYSA-N |
| INCHI | 1S/C7H6BrI/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3 |
| Isomeric SMILES | CC1=CC(=C(C=C1)Br)I |
| WGK Germany | 3 |
| Molecular Weight | 296.93 |
| Reaxy-Rn | 3125632 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3125632&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 | Toluenes Bromobenzenes Aryl iodides Aryl bromides Organoiodides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Toluene - 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 |
|---|---|---|---|
 L2208701 | Certificate of Analysis | Sep 09, 2025 | B195363 |
| B2223264 | Certificate of Analysis | Dec 18, 2024 | B195363 |
| B2223277 | Certificate of Analysis | Dec 18, 2024 | B195363 |
| K1829073 | Certificate of Analysis | Jul 05, 2024 | B195363 |
| K1829074 | Certificate of Analysis | Jul 05, 2024 | B195363 |
| F2418044 | Certificate of Analysis | Jan 03, 2022 | B195363 |
| Solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
|---|---|
| Sensitivity | light sensitive |
| Refractive Index | 1.65 |
| Flash Point(°F) | >230 °F |
| Flash Point(°C) | >110 °C |
| Boil Point(°C) | 150 °C |
| Molecular Weight | 296.930 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 295.87 Da |
| Monoisotopic Mass | 295.87 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 94.900 |
| 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 |
