≥96%(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 | 504766059 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766059 |
| Sorrisi canonici | CCCCC(=O)Br |
| IUPAC Name | pentanoyl bromide |
| InChIKey | FDOHPUYPQQKECS-UHFFFAOYSA-N |
| INCHI | 1S/C5H9BrO/c1-2-3-4-5(6)7/h2-4H2,1H3 |
| Isomeri SMILES | CCCCC(=O)Br |
| PubChem CID | 11137484 |
| Peso molecolare | 165.03 |
| Reaxy-Rn | 1740807 |
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 | Organohalogen compounds |
| Classe | Acyl halides |
| Subclass | Acyl bromides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acyl bromides |
| Alternative Parents | Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acyl bromide - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Carbonyl group - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as acyl bromides. These are organic compounds containing the functional group -CO-Br. |
| 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 |
|---|---|---|---|
 H2131051 | Certificate of Analysis | Apr 02, 2025 | V162931 |
| F2310616 | Certificate of Analysis | Mar 18, 2025 | V162931 |
| F2310619 | Certificate of Analysis | Mar 18, 2025 | V162931 |
| F23101332 | Certificate of Analysis | Mar 18, 2025 | V162931 |
| F23101334 | Certificate of Analysis | Mar 18, 2025 | V162931 |
| B1920107 | Certificate of Analysis | Jul 09, 2024 | V162931 |
| F23061732 | Certificate of Analysis | May 19, 2023 | V162931 |
| F23061784 | Certificate of Analysis | May 19, 2023 | V162931 |
| F23061844 | Certificate of Analysis | May 19, 2023 | V162931 |
| Sensibilità | Moisture Sensitive |
|---|---|
| Indice di rifrazione | 1.46 |
| Punto di infiammabilità (°C) | 56 °C |
| Punto di ebollizione (°C) | 64 °C/66 mmHg |
| Peso molecolare | 165.030 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 163.984 Da |
| Monoisotopic Mass | 163.984 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 61.100 |
| 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 |
