≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488188556 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188556 |
| Canonical Smiles | C1=CC=C2C(=C1)C3=C(O2)C=CC=C3Br |
| IUPAC Name | 1-bromodibenzofuran |
| InChIKey | WUYYVOWEBMOELQ-UHFFFAOYSA-N |
| INCHI | 1S/C12H7BrO/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H |
| Isomeric SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC=C3Br |
| Molecular Weight | 247.09 |
| Reaxy-Rn | 143011 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143011&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 |
|---|---|---|---|
 C2320694 | Certificate of Analysis | Jan 26, 2026 | B405337 |
| C2320692 | Certificate of Analysis | Jan 19, 2026 | B405337 |
| C2320693 | Certificate of Analysis | Jan 19, 2026 | B405337 |
| K2202186 | Certificate of Analysis | Aug 15, 2025 | B405337 |
| K2202179 | Certificate of Analysis | Aug 15, 2025 | B405337 |
| K2202157 | Certificate of Analysis | Aug 11, 2025 | B405337 |
| K2202159 | Certificate of Analysis | Aug 11, 2025 | B405337 |
| K2202187 | Certificate of Analysis | Aug 11, 2025 | B405337 |
| Melt Point(°C) | 67 °C |
|---|---|
| Molecular Weight | 247.090 g/mol |
| XLogP3 | 4.400 |
| 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 |
