≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 504752260 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752260 |
| Sorrisi canonici | CC1=CC(=CC=C1)CBr |
| IUPAC Name | 1-(bromomethyl)-3-methylbenzene |
| InChIKey | FWLWTILKTABGKQ-UHFFFAOYSA-N |
| INCHI | 1S/C8H9Br/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3 |
| Isomeri SMILES | CC1=CC(=CC=C1)CBr |
| RTECS | CY9039200 |
| Numero UN | 1701 |
| Gruppo di imballaggio | II |
| Peso molecolare | 185.06 |
| Reaxy-Rn | 2076425 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2076425&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 | Toluenes Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl bromide - Toluene - Hydrocarbon derivative - 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 |
|---|---|---|---|
 C2311823 | Certificate of Analysis | Dec 10, 2025 | B405679 |
| C2311892 | Certificate of Analysis | Dec 10, 2025 | B405679 |
| C2311918 | Certificate of Analysis | Dec 10, 2025 | B405679 |
| F2302936 | Certificate of Analysis | Feb 23, 2023 | B405679 |
| F2302938 | Certificate of Analysis | Feb 23, 2023 | B405679 |
| B2306906 | Certificate of Analysis | Feb 16, 2023 | B405679 |
| K2204349 | Certificate of Analysis | Oct 11, 2022 | B405679 |
| K2204423 | Certificate of Analysis | Oct 11, 2022 | B405679 |
| Solubilità | Insoluble in water; Soluble in Ether,Alcohol |
|---|---|
| Sensibilità | Light Sensitive |
| Indice di rifrazione | 1.57 |
| Punto di infiammabilità (°C) | 82 °C |
| Punto di ebollizione (°C) | 98 °C/11 mmHg |
| Peso molecolare | 185.060 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 183.989 Da |
| Monoisotopic Mass | 183.989 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 80.600 |
| 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 |
