≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
2,3-Dibromophenol is a precursor for organic synthesis and is a metabolite of dibromobenzene in rabbit urine.
| Pubchem Sid | 504753522 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753522 |
| Canonical Smiles | C1=CC(=C(C(=C1)Br)Br)O |
| IUPAC Name | 2,3-dibromophenol |
| InChIKey | FNAKEOXYWBWIRT-UHFFFAOYSA-N |
| INCHI | 1S/C6H4Br2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H |
| Isomeric SMILES | C1=CC(=C(C(=C1)Br)Br)O |
| Molecular Weight | 251.9 |
| Reaxy-Rn | 2962530 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2962530&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 | Halophenols |
| Intermediate Tree Nodes | Bromophenols |
| Direct Parent | O-bromophenols |
| Alternative Parents | M-bromophenols Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 2-bromophenol - 3-bromophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-bromophenols. These are bromophenols carrying a iodine at the C2 position of the 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 |
|---|---|---|---|
 J2222220 | Certificate of Analysis | Aug 19, 2025 | D346206 |
| J2222290 | Certificate of Analysis | Aug 19, 2025 | D346206 |
| J2222304 | Certificate of Analysis | Aug 19, 2025 | D346206 |
| J2222320 | Certificate of Analysis | Aug 19, 2025 | D346206 |
| K2420020 | Certificate of Analysis | Aug 20, 2022 | D346206 |
| Solubility | Chloroform (Slightly), Methanol (Slightly) |
|---|---|
| Refractive Index | n20D1.64 (Predicted) |
| Boil Point(°C) | ~252.1° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 71.49° C (Predicted) |
| Molecular Weight | 251.900 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 251.861 Da |
| Monoisotopic Mass | 249.863 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 97.100 |
| 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 |
