Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% 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.
Product Describtion:
(Bromomethyl)cyclobutane (bromomethyl-cyclobutane) is an aryl fluorinated building block. Its reaction with various hydroxychromen-4-one derivatives in the presence of anhydrous K2CO3/dry acetone and Bu4N+I- (PTC) has been investigated.
Product Application:
(Bromomethyl)cyclobutane may be used in the synthesis of racemic 3-cyclobutylalanine and 17-(cyclobutylmethyl)morphinan-3-ol (butorphan).
| Pubchem Sid | 488192636 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192636 |
| Sonrisas canónicas | C1CC(C1)CBr |
| IUPAC Name | bromomethylcyclobutane |
| InChIKey | FLHFTXCMKFVKRP-UHFFFAOYSA-N |
| INCHI | 1S/C5H9Br/c6-4-5-2-1-3-5/h5H,1-4H2 |
| Isómeros SMILES | C1CC(C1)CBr |
| WGK Alemania | 3 |
| Peso molecular | 149.03 |
| Reaxy-Rn | 1071216 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071216&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 | Organohalogen compounds |
| Clase | Organobromides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organobromides |
| Alternative Parents | Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom. |
| 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 | Mar 10, 2026 | B119331 | |
| Certificate of Analysis | Dec 22, 2025 | B119331 | |
| Certificate of Analysis | Nov 12, 2025 | B119331 | |
| Certificate of Analysis | Jun 16, 2025 | B119331 | |
| Certificate of Analysis | Jun 16, 2025 | B119331 | |
| Certificate of Analysis | Apr 18, 2025 | B119331 | |
| Certificate of Analysis | Apr 07, 2025 | B119331 | |
| Certificate of Analysis | Apr 07, 2025 | B119331 | |
| Certificate of Analysis | Apr 07, 2025 | B119331 | |
| Certificate of Analysis | Apr 07, 2025 | B119331 | |
| Certificate of Analysis | Apr 07, 2025 | B119331 | |
| Certificate of Analysis | Apr 07, 2025 | B119331 | |
| Certificate of Analysis | Apr 07, 2025 | B119331 | |
| Certificate of Analysis | Apr 07, 2025 | B119331 | |
| Certificate of Analysis | Jun 11, 2024 | B119331 | |
| Certificate of Analysis | Jun 11, 2024 | B119331 | |
| Certificate of Analysis | Mar 21, 2023 | B119331 |
| Índice de refracción | 1.48 |
|---|---|
| Punto de inflamación (°F) | 96.8 °F |
| Punto de inflamación (°C) | 36 °C |
| Punto de ebullición (°C) | 123-124°C |
| Peso molecular | 149.030 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 147.989 Da |
| Monoisotopic Mass | 147.989 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 39.200 |
| 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 |