≥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 | 504755246 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755246 |
| Canonical Smiles | C1(=C(C(=O)C(=C(C1=O)Br)O)Br)O |
| IUPAC Name | 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione |
| InChIKey | GMZWPTALVQRAFV-UHFFFAOYSA-N |
| INCHI | 1S/C6H2Br2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H |
| Isomeric SMILES | C1(=C(C(=O)C(=C(C1=O)Br)O)Br)O |
| Molecular Weight | 297.89 |
| Reaxy-Rn | 2265067 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2265067&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Cyclic ketones - Quinones - Benzoquinones |
| Direct Parent | P-benzoquinones |
| Alternative Parents | Vinylogous halides Vinylogous acids Alpha-haloketones Vinyl bromides Bromoalkenes Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | P-benzoquinone - Alpha-haloketone - Vinylogous acid - Vinylogous halide - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively. |
| 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 |
|---|---|---|---|
 G2216048 | Certificate of Analysis | Apr 07, 2026 | B152361 |
| G2216100 | Certificate of Analysis | Apr 07, 2026 | B152361 |
| L2301071 | Certificate of Analysis | Nov 20, 2023 | B152361 |
| L2301072 | Certificate of Analysis | Nov 20, 2023 | B152361 |
| Sensitivity | Light Sensitive |
|---|---|
| Melt Point(°C) | 270°C(lit.) |
| Molecular Weight | 297.890 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 297.83 Da |
| Monoisotopic Mass | 295.832 Da |
| Topological Polar Surface Area | 74.600 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 305.000 |
| 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 |
