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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 | 488194765 |
|---|---|
| Canonical Smiles | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)Br |
| IUPAC Name | 4-(4-bromophenoxy)benzoic acid |
| InChIKey | GQZGWHFUVISZQO-UHFFFAOYSA-N |
| INCHI | 1S/C13H9BrO3/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H,15,16) |
| Isomeric SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)Br |
| WGK Germany | 3 |
| Molecular Weight | 293.11 |
| Reaxy-Rn | 3094685 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3094685&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Diphenylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromodiphenyl ethers |
| Alternative Parents | Diarylethers Benzoic acids Phenoxy compounds Phenol ethers Benzoyl derivatives Bromobenzenes Aryl bromides Carboxylic acids Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Bromodiphenyl ether - Diaryl ether - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Benzoyl - Phenol ether - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Ether - Carboxylic acid - Carboxylic acid derivative - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organobromide - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bromodiphenyl ethers. These are compounds that contain two benzene groups linked to each other via an ether bond, and where at least one ring is substituted with a bromo group. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Mar 16, 2026 | B468942 | |
| Certificate of Analysis | Jan 21, 2026 | B468942 | |
| Certificate of Analysis | Jan 21, 2026 | B468942 | |
| Certificate of Analysis | Jan 21, 2026 | B468942 | |
| Certificate of Analysis | Jan 21, 2026 | B468942 | |
| Certificate of Analysis | Jan 21, 2026 | B468942 | |
| Certificate of Analysis | Jan 21, 2026 | B468942 |
| Melt Point(°C) | 187-190 °C |
|---|---|
| Molecular Weight | 293.110 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 291.974 Da |
| Monoisotopic Mass | 291.974 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 253.000 |
| 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 |