≥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 | 488187267 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187267 |
| Canonical Smiles | C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)Br |
| IUPAC Name | 2,4-dibromo-6-nitrophenol |
| InChIKey | INIXUZNHFXUIMA-UHFFFAOYSA-N |
| INCHI | 1S/C6H3Br2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H |
| Isomeric SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)Br |
| Molecular Weight | 296.904 |
| Reaxy-Rn | 1874402 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1874402&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 | Phenols |
| Subclass | Nitrophenols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrophenols |
| Alternative Parents | Nitrobenzenes P-bromophenols O-bromophenols Nitroaromatic compounds Bromobenzenes Aryl bromides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrophenol - Nitrobenzene - Nitroaromatic compound - 4-halophenol - 2-halophenol - 4-bromophenol - 2-bromophenol - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organobromide - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms. |
| 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 |
|---|---|---|---|
 D2307261 | Certificate of Analysis | Jan 26, 2026 | D167649 |
| D2307258 | Certificate of Analysis | Jan 26, 2026 | D167649 |
| C2309441 | Certificate of Analysis | Jan 12, 2026 | D167649 |
| C2309462 | Certificate of Analysis | Jan 12, 2026 | D167649 |
| C2309476 | Certificate of Analysis | Jan 05, 2026 | D167649 |
| C2309474 | Certificate of Analysis | Jan 05, 2026 | D167649 |
| C2309470 | Certificate of Analysis | Jan 05, 2026 | D167649 |
| C2309444 | Certificate of Analysis | Jan 05, 2026 | D167649 |
| C2309439 | Certificate of Analysis | Jan 05, 2026 | D167649 |
| C2309442 | Certificate of Analysis | Dec 16, 2025 | D167649 |
| F2519111 | Certificate of Analysis | Feb 08, 2023 | D167649 |
| Melt Point(°C) | 118 °C |
|---|---|
| Molecular Weight | 296.900 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 296.846 Da |
| Monoisotopic Mass | 294.848 Da |
| Topological Polar Surface Area | 66.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 184.000 |
| 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 |
