≥95% 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.
3,5-Dibromobenzoic acid is 3,5-dibromo-substituted benzoic acid.
Application
3,5-Dibromobenzoic acid may be used for the following syntheses:
(+)-menthyl 3,5-dibromobenzoate
di-tert-butyl 4-[2-(tert-butoxycarbonyl)ethyl]-4-(3,5-dibromobenzamido)heptanedioate
(L)-methyl 2-(3,5-dibromobenzamido)-3-phenylpropanoate
| Pubchem Sid | 504752256 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752256 |
| Canonical Smiles | C1=C(C=C(C=C1Br)Br)C(=O)O |
| IUPAC Name | 3,5-dibromobenzoic acid |
| InChIKey | SFTFNJZWZHASAQ-UHFFFAOYSA-N |
| INCHI | 1S/C7H4Br2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11) |
| Isomeric SMILES | C1=C(C=C(C=C1Br)Br)C(=O)O |
| WGK Germany | 3 |
| RTECS | DG6290010 |
| Molecular Weight | 279.92 |
| Beilstein | 1940690 |
| Reaxy-Rn | 1940691 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1940691&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 | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Halobenzoic acids and derivatives |
| Direct Parent | Halobenzoic acids |
| Alternative Parents | 3-halobenzoic acids Benzoic acids Benzoyl derivatives Bromobenzenes Aryl bromides Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 3-halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on 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 |
|---|---|---|---|
 A2217093 | Certificate of Analysis | Oct 29, 2025 | D156025 |
| A2206685 | Certificate of Analysis | Oct 13, 2025 | D156025 |
| A2206686 | Certificate of Analysis | Oct 13, 2025 | D156025 |
| A2206725 | Certificate of Analysis | Oct 13, 2025 | D156025 |
| A2206728 | Certificate of Analysis | Oct 13, 2025 | D156025 |
| A2206737 | Certificate of Analysis | Oct 13, 2025 | D156025 |
| D2001112 | Certificate of Analysis | Jan 10, 2024 | D156025 |
| F2412033 | Certificate of Analysis | Dec 11, 2021 | D156025 |
| Solubility | Very faint turbidity in methanol. |
|---|---|
| Melt Point(°C) | 218-220 °C |
| Molecular Weight | 279.910 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 279.856 Da |
| Monoisotopic Mass | 277.858 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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 |
