≥98%(GC) 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.
| Pubchem Sid | 488192482 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192482 |
| Sorrisi canonici | CC(=O)CC1=CC=CC=C1Br |
| IUPAC Name | 1-(2-bromophenyl)propan-2-one |
| InChIKey | TZIAZLUAMDLDJF-UHFFFAOYSA-N |
| INCHI | 1S/C9H9BrO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3 |
| Isomeri SMILES | CC(=O)CC1=CC=CC=C1Br |
| Peso molecolare | 213.07 |
| Reaxy-Rn | 1936907 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936907&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 | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Bromobenzenes Aryl bromides Ketones Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
| 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 |
|---|---|---|---|
 I2617048 | Certificate of Analysis | Sep 21, 2026 | B132331 |
| C2318729 | Certificate of Analysis | Jan 09, 2025 | B132331 |
| C2318731 | Certificate of Analysis | Jan 09, 2025 | B132331 |
| C2318738 | Certificate of Analysis | Jan 09, 2025 | B132331 |
| C2318740 | Certificate of Analysis | Jan 09, 2025 | B132331 |
| C2318742 | Certificate of Analysis | Jan 09, 2025 | B132331 |
| C2318747 | Certificate of Analysis | Jan 09, 2025 | B132331 |
| H2408174 | Certificate of Analysis | Jun 18, 2024 | B132331 |
| I1626054 | Certificate of Analysis | Feb 04, 2024 | B132331 |
| Indice di rifrazione | 1.5575 - 1.5595 |
|---|---|
| Punto di infiammabilità (°C) | 73 °C |
| Punto di ebollizione (°C) | 92 °C/0.6 mmHg |
| Peso molecolare | 213.070 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 211.984 Da |
| Monoisotopic Mass | 211.984 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 144.000 |
| 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 |
