≥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 | 488190789 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190789 |
| Canonical Smiles | CC1=CC(=C(C=C1Br)Br)C |
| IUPAC Name | 1,5-dibromo-2,4-dimethylbenzene |
| InChIKey | SOYPUUFPUFRXRI-UHFFFAOYSA-N |
| INCHI | 1S/C8H8Br2/c1-5-3-6(2)8(10)4-7(5)9/h3-4H,1-2H3 |
| Isomeric SMILES | CC1=CC(=C(C=C1Br)Br)C |
| Molecular Weight | 263.961 |
| Reaxy-Rn | 2079851 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2079851&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 | Xylenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | m-Xylenes |
| Alternative Parents | Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | M-xylene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions. |
| 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 |
|---|---|---|---|
 G2304375 | Certificate of Analysis | Apr 03, 2026 | D171180 |
| D2307244 | Certificate of Analysis | Jan 21, 2026 | D171180 |
| F2001016 | Certificate of Analysis | Jan 05, 2026 | D171180 |
| K2201277 | Certificate of Analysis | Aug 11, 2025 | D171180 |
| K2201278 | Certificate of Analysis | Aug 11, 2025 | D171180 |
| K2201279 | Certificate of Analysis | Aug 11, 2025 | D171180 |
| K2201337 | Certificate of Analysis | Oct 14, 2022 | D171180 |
| Solubility | Very soluble in Toluene; Soluble in Methanol |
|---|---|
| Boil Point(°C) | 256°C |
| Melt Point(°C) | 71 °C |
| Molecular Weight | 263.960 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 263.897 Da |
| Monoisotopic Mass | 261.899 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 102.000 |
| 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 |
