≥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.
Product Application：
Bromopentamethylbenzene is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields.
| Pubchem Sid | 488185627 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185627 |
| Canonical Smiles | CC1=C(C(=C(C(=C1C)C)Br)C)C |
| IUPAC Name | 1-bromo-2,3,4,5,6-pentamethylbenzene |
| InChIKey | XPDQRULPGCFCLX-UHFFFAOYSA-N |
| INCHI | 1S/C11H15Br/c1-6-7(2)9(4)11(12)10(5)8(6)3/h1-5H3 |
| Isomeric SMILES | CC1=C(C(=C(C(=C1C)C)Br)C)C |
| Molecular Weight | 227.146 |
| Reaxy-Rn | 1863555 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1863555&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 | Bromobenzenes |
| Alternative Parents | Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 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 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 | Date | Item |
|---|---|---|---|
 H2209218 | Certificate of Analysis | Feb 04, 2026 | B134990 |
| H2209223 | Certificate of Analysis | Feb 04, 2026 | B134990 |
| H2209225 | Certificate of Analysis | Feb 04, 2026 | B134990 |
| K2520132 | Certificate of Analysis | Nov 26, 2025 | B134990 |
| I1626071 | Certificate of Analysis | Nov 06, 2025 | B134990 |
| C23151124 | Certificate of Analysis | Dec 11, 2024 | B134990 |
| Solubility | Insoluble in water. |
|---|---|
| Boil Point(°C) | 290°C |
| Melt Point(°C) | 161-162°C |
| Molecular Weight | 227.140 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 226.036 Da |
| Monoisotopic Mass | 226.036 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 139.000 |
| 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 |
