≥96% 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.
It is a meta-isomer of iodobenzyl bromide. It can be synthesized by the bromination of m-iodotoluene
It was used as a derivatization reagent for the extraction and purification of thiouracil (TU). It may be used in the synthesis of the following: meta-substituted phenylalanine derivatives. N6-substituted aristeromycin derivative. (N)-methanocarba-N6-(3-iodobenzyl)adenosine
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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl bromides |
| Alternative Parents | Iodobenzenes Aryl iodides Organoiodides Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl bromide - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl 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 | Data | Oggetto |
|---|---|---|---|
 J1719060 | Certificate of Analysis | Oct 13, 2026 | I133459 |
| L2206074 | Certificate of Analysis | Sep 06, 2024 | I133459 |
| K2229672 | Certificate of Analysis | Sep 06, 2024 | I133459 |
| D1811177 | Certificate of Analysis | Oct 16, 2023 | I133459 |
| D1811178 | Certificate of Analysis | Oct 13, 2023 | I133459 |
| K2313053 | Certificate of Analysis | Jan 19, 2022 | I133459 |
| Solubilità | Soluble in Toluene |
|---|---|
| Sensibilità | Light & Air sensitive |
| Punto di infiammabilità (°F) | 235.4 °F |
| Punto di infiammabilità (°C) | 113 °C |
| Punto di fusione (°C) | 52 °C |
| Peso molecolare | 296.930 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 295.87 Da |
| Monoisotopic Mass | 295.87 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 85.000 |
| 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 |
