≥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 | 488186832 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186832 |
| Sorrisi canonici | CC1=C(C=C(C=C1)Br)Br |
| IUPAC Name | 2,4-dibromo-1-methylbenzene |
| InChIKey | GHWYNNFPUGEYEM-UHFFFAOYSA-N |
| INCHI | 1S/C7H6Br2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3 |
| Isomeri SMILES | CC1=C(C=C(C=C1)Br)Br |
| Peso molecolare | 249.93 |
| Beilstein | 5(4)835 |
| Reaxy-Rn | 2078741 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2078741&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Toluenes Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Toluene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 A1530031 | Certificate of Analysis | Jul 07, 2026 | D123561 |
| K1706014 | Certificate of Analysis | Jun 12, 2025 | D123561 |
| C2325200 | Certificate of Analysis | Apr 14, 2023 | D123561 |
| C2325270 | Certificate of Analysis | Apr 14, 2023 | D123561 |
| C2325508 | Certificate of Analysis | Apr 14, 2023 | D123561 |
| F2317974 | Certificate of Analysis | Apr 14, 2023 | D123561 |
| F2317977 | Certificate of Analysis | Apr 14, 2023 | D123561 |
| C2325503 | Certificate of Analysis | Apr 12, 2023 | D123561 |
| Indice di rifrazione | 1.601 |
|---|---|
| Punto di ebollizione (°C) | 243°C |
| Punto di fusione (°C) | -10°C |
| Peso molecolare | 249.930 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 249.882 Da |
| Monoisotopic Mass | 247.884 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 92.900 |
| 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 |
