≥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.
2-Bromodibenzofuran is used as a reagent in Friedel-Crafts acylation reactions.
| Pubchem Sid | 488180178 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180178 |
| Canonical Smiles | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| IUPAC Name | 2-bromodibenzofuran |
| InChIKey | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| INCHI | 1S/C12H7BrO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H |
| Isomeric SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Molecular Weight | 247.087 |
| Reaxy-Rn | 142199 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142199&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 | Organoheterocyclic compounds |
| Class | Benzofurans |
| Subclass | Dibenzofurans |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dibenzofurans |
| Alternative Parents | Benzenoids Aryl bromides Heteroaromatic compounds Furans Oxacyclic compounds Organooxygen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dibenzofuran - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Furan - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dibenzofurans. These are compounds containing a dibenzofuran moiety, which consists of two benzene rings fused to a central furan 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 |
|---|---|---|---|
 C1723053 | Certificate of Analysis | Mar 20, 2026 | B134874 |
| F2413027 | Certificate of Analysis | Mar 18, 2026 | B134874 |
| A2211337 | Certificate of Analysis | Jul 10, 2025 | B134874 |
| A2211338 | Certificate of Analysis | Jul 10, 2025 | B134874 |
| A2211339 | Certificate of Analysis | Jul 10, 2025 | B134874 |
| A2211396 | Certificate of Analysis | Jul 10, 2025 | B134874 |
| A2211401 | Certificate of Analysis | Jul 10, 2025 | B134874 |
| C23151126 | Certificate of Analysis | Dec 11, 2024 | B134874 |
| Solubility | Soluble in hot methanol. |
|---|---|
| Boil Point(°C) | 220 °C/40 mmHg |
| Melt Point(°C) | 110-115°C |
| Molecular Weight | 247.090 g/mol |
| XLogP3 | 4.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 245.968 Da |
| Monoisotopic Mass | 245.968 Da |
| Topological Polar Surface Area | 13.100 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 218.000 |
| 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 |
