Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,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.
| Pubchem Sid | 508808269 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/508808269 |
| Sorrisi canonici | C1=CC=C(C(=C1)CBr)Cl |
| IUPAC Name | 1-(bromomethyl)-2-chlorobenzene |
| InChIKey | PURSZYWBIQIANP-UHFFFAOYSA-N |
| INCHI | 1S/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2 |
| Isomeri SMILES | C1=CC=C(C(=C1)CBr)Cl |
| WGK Germania | 3 |
| Peso molecolare | 205.48 |
| Beilstein | 5(1)155 |
| Reaxy-Rn | 386264 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386264&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl bromides |
| Alternative Parents | Chlorobenzenes Aryl chlorides Organochlorides Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl bromide - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - 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 |
|---|---|---|---|
| Certificate of Analysis | Jul 03, 2026 | C135217 | |
| Certificate of Analysis | Jun 09, 2025 | C135217 | |
| Certificate of Analysis | Jun 09, 2025 | C135217 | |
| Certificate of Analysis | Jun 09, 2025 | C135217 | |
| Certificate of Analysis | Apr 08, 2025 | C135217 | |
| Certificate of Analysis | Apr 08, 2025 | C135217 | |
| Certificate of Analysis | Apr 08, 2025 | C135217 | |
| Certificate of Analysis | Oct 23, 2024 | C135217 | |
| Certificate of Analysis | Sep 18, 2024 | C135217 |
| Sensibilità | Light Sensitive,Moisture Sensitive,Heat Sensitive |
|---|---|
| Indice di rifrazione | 1.59 |
| Punto di infiammabilità (°F) | 228.2 °F |
| Punto di infiammabilità (°C) | 109°C(lit.) |
| Punto di ebollizione (°C) | 130 °C/20 mmHg |
| Peso molecolare | 205.480 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 203.934 Da |
| Monoisotopic Mass | 203.934 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 |