≥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 | 488197133 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488197133 |
| Sorrisi canonici | CS(=O)C1=CC=CC=C1Br |
| IUPAC Name | 1-bromo-2-methylsulfinylbenzene |
| InChIKey | NNNHMHLNXXGWBA-UHFFFAOYSA-N |
| INCHI | 1S/C7H7BrOS/c1-10(9)7-5-3-2-4-6(7)8/h2-5H,1H3 |
| Isomeri SMILES | CS(=O)C1=CC=CC=C1Br |
| Peso molecolare | 219.1 |
| Reaxy-Rn | 1934906 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934906&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 | Phenyl sulfoxides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenyl sulfoxides |
| Alternative Parents | Bromobenzenes Aryl bromides Sulfoxides Sulfinyl compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenyl sulfoxide - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Sulfoxide - Sulfinyl compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as phenyl sulfoxides. These are organosulfur compounds containing a sulfoxide group substituted with a phenyl 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 |
|---|---|---|---|
 A2309194 | Certificate of Analysis | Oct 17, 2025 | B405198 |
| A2309203 | Certificate of Analysis | Oct 14, 2025 | B405198 |
| A2309200 | Certificate of Analysis | Oct 14, 2025 | B405198 |
| A2309182 | Certificate of Analysis | Oct 14, 2025 | B405198 |
| A2309165 | Certificate of Analysis | Oct 14, 2025 | B405198 |
| A2309253 | Certificate of Analysis | Sep 16, 2022 | B405198 |
| C2519721 | Certificate of Analysis | Sep 16, 2022 | B405198 |
| Indice di rifrazione | 1.62 |
|---|---|
| Punto di infiammabilità (°C) | 155 °C |
| Punto di ebollizione (°C) | 109 °C/0.05 mmHg |
| Peso molecolare | 219.100 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 217.94 Da |
| Monoisotopic Mass | 217.94 Da |
| Topological Polar Surface Area | 36.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
