Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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.
Application:
Reactant for:
Nickel-catalyzed alkyl-alkyl Suzuki coupling reactions with boron reagents
Preparation of a selective small-molecule melanocortin-4 receptor agonist with efficacy in a pilot study of sexual dysfunction in humans
Preparation of aliphatic hydrocarbons via nickel-catalyzed Suzuki cross-coupling with alkylboranes
Preparation of anthranilic acids as antibacterial agents with human serum albumin binding affinity
Preparation of antiatherogenic antioxidant di-tert-butyldihydrobenzofuranols via Grignard reactions with di-tert-butyl(hydroxy)benzaldehyde derivatives
Synthesis of gephyrotoxin via the Schmidt reaction
| Pubchem Sid | 488198413 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488198413 |
| Sonrisas canónicas | C1COCCC1Br |
| IUPAC Name | 4-bromooxane |
| InChIKey | IVBVKTPDEWDNRW-UHFFFAOYSA-N |
| INCHI | 1S/C5H9BrO/c6-5-1-3-7-4-2-5/h5H,1-4H2 |
| Isómeros SMILES | C1COCCC1Br |
| Peso molecular | 165.03 |
| Reaxy-Rn | 102798 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102798&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 | Organoheterocyclic compounds |
| Clase | Oxanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Oxanes |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Oxane - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Oct 29, 2025 | B169075 | |
| Certificate of Analysis | Oct 29, 2025 | B169075 | |
| Certificate of Analysis | Oct 29, 2025 | B169075 | |
| Certificate of Analysis | Oct 29, 2025 | B169075 | |
| Certificate of Analysis | Oct 29, 2025 | B169075 | |
| Certificate of Analysis | Oct 29, 2025 | B169075 | |
| Certificate of Analysis | Jul 04, 2024 | B169075 | |
| Certificate of Analysis | Jul 04, 2024 | B169075 | |
| Certificate of Analysis | Nov 08, 2022 | B169075 | |
| Certificate of Analysis | Nov 08, 2022 | B169075 |
| Sensibilidad | Moisture Sensitive |
|---|---|
| Índice de refracción | 1.5 |
| Punto de inflamación (°C) | 71 °C |
| Punto de ebullición (°C) | 61 °C/15 mmHg |
| Peso molecular | 165.030 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 163.984 Da |
| Monoisotopic Mass | 163.984 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 50.000 |
| 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 |