≥96% 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 | 488193196 |
|---|---|
| Sonrisas canónicas | CC(C)(C)C1=CC(=CC(=C1)Br)Br |
| IUPAC Name | 1,3-dibromo-5-tert-butylbenzene |
| InChIKey | SSPNOMJZVHXOII-UHFFFAOYSA-N |
| INCHI | 1S/C10H12Br2/c1-10(2,3)7-4-8(11)6-9(12)5-7/h4-6H,1-3H3 |
| Isómeros SMILES | CC(C)(C)C1=CC(=CC(=C1)Br)Br |
| Peso molecular | 292 |
| Reaxy-Rn | 3237911 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237911&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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 G2304507 | Certificate of Analysis | Apr 18, 2025 | D181045 |
| C2320439 | Certificate of Analysis | Jan 14, 2025 | D181045 |
| K2111099 | Certificate of Analysis | Aug 16, 2023 | D181045 |
| K2111100 | Certificate of Analysis | Aug 16, 2023 | D181045 |
| K2111137 | Certificate of Analysis | Aug 16, 2023 | D181045 |
| K2111138 | Certificate of Analysis | Aug 16, 2023 | D181045 |
| E1905069 | Certificate of Analysis | Jan 18, 2023 | D181045 |
| Peso molecular | 292.010 g/mol |
|---|---|
| XLogP3 | 5.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 291.929 Da |
| Monoisotopic Mass | 289.931 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |
