≥97% 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.
Application
2-Bromo-5-methoxybenzyl bromide may be used to synthesize:
4-[(2-bromo-5-methoxybenzyl)oxy]-6-methyl-2H-pyran-2-one
precursors required for the synthesis of pentacyclic sultams
3-(benzylamino)coumarins
1,3,5-tribenzylated products
| Pubchem Sid | 504762599 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504762599 |
| Canonical Smiles | COC1=CC(=C(C=C1)Br)CBr |
| IUPAC Name | 1-bromo-2-(bromomethyl)-4-methoxybenzene |
| InChIKey | MURVUTUZSUEIGI-UHFFFAOYSA-N |
| INCHI | 1S/C8H8Br2O/c1-11-7-2-3-8(10)6(4-7)5-9/h2-4H,5H2,1H3 |
| Isomeric SMILES | COC1=CC(=C(C=C1)Br)CBr |
| WGK Germany | 3 |
| Molecular Weight | 279.96 |
| Reaxy-Rn | 1945118 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945118&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 | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl bromides |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Benzyl bromide - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl halide - Aryl bromide - Ether - Organohalogen compound - Alkyl halide - Alkyl bromide - Organic oxygen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 D2610147 | Certificate of Analysis | Mar 26, 2026 | B122700 |
| D2610148 | Certificate of Analysis | Mar 26, 2026 | B122700 |
| D2610149 | Certificate of Analysis | Mar 26, 2026 | B122700 |
| C2226005 | Certificate of Analysis | Sep 08, 2025 | B122700 |
| C2226057 | Certificate of Analysis | Sep 08, 2025 | B122700 |
| H2522239 | Certificate of Analysis | Jul 19, 2025 | B122700 |
| H2522246 | Certificate of Analysis | Jul 19, 2025 | B122700 |
| H2522249 | Certificate of Analysis | Jul 19, 2025 | B122700 |
| D1620052 | Certificate of Analysis | Jul 15, 2025 | B122700 |
| C2226495 | Certificate of Analysis | Dec 22, 2023 | B122700 |
| Solubility | Soluble in hot methanol. Slightly soluble in water. |
|---|---|
| Melt Point(°C) | 90-94°C |
| Molecular Weight | 279.960 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 279.892 Da |
| Monoisotopic Mass | 277.894 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |
