≥95% 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.
α,α-Dibromotoluene undergoes polymerization with excess Mg to give poly(phenylmethylene)s. It reacts with NaSO2Me at 110°C to yield a mixture of the monosulfone and α,α-disulfone. It undergoes copolycondensation with α,α′-dibromo-p-xylylene in the presence of excess Mg via nucleophilic substitution of in situ generated Grignard reagents.
| Pubchem Sid | 488184264 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184264 |
| Sorrisi canonici | C1=CC=C(C=C1)C(Br)Br |
| IUPAC Name | dibromomethylbenzene |
| InChIKey | VCJZTATVUDMNLU-UHFFFAOYSA-N |
| INCHI | 1S/C7H6Br2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H |
| Isomeri SMILES | C1=CC=C(C=C1)C(Br)Br |
| WGK Germania | 3 |
| Peso molecolare | 249.93 |
| Reaxy-Rn | 1906098 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906098&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 | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of 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 | Data | Oggetto |
|---|---|---|---|
 D2428197 | Certificate of Analysis | Apr 15, 2024 | D300412 |
| D2428198 | Certificate of Analysis | Apr 15, 2024 | D300412 |
| E2308539 | Certificate of Analysis | Apr 21, 2023 | D300412 |
| E2308557 | Certificate of Analysis | Apr 21, 2023 | D300412 |
| E2308558 | Certificate of Analysis | Apr 21, 2023 | D300412 |
| E2308585 | Certificate of Analysis | Apr 21, 2023 | D300412 |
| B2314416 | Certificate of Analysis | Mar 26, 2022 | D300412 |
| F2204050 | Certificate of Analysis | Mar 26, 2022 | D300412 |
| F2204052 | Certificate of Analysis | Mar 26, 2022 | D300412 |
| Indice di rifrazione | 1.614 |
|---|---|
| Punto di infiammabilità (°F) | 228.2 °F |
| Punto di infiammabilità (°C) | 109 °C |
| Punto di ebollizione (°C) | 156°C |
| Peso molecolare | 249.930 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| 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 | 75.000 |
| 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 |
