2-bromo-1-(3-cyclobutyloxyphenyl)ethanone (CHEM279474)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 19:08:56 UTC | ||||||||
| Update Date | 2026-08-27 19:08:56 UTC | ||||||||
| Accession Number | CHEM279474 | ||||||||
| Identification | |||||||||
| Common Name | 2-bromo-1-(3-cyclobutyloxyphenyl)ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-bromo-1-(3-cyclobutyloxyphenyl)ethanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C12H13BrO2 and an average molecular weight of 269.13 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H13BrO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 268.010 g/mol | ||||||||
| CAS Registry Number | 863655-03-2 | ||||||||
| IUPAC Name | 2-bromo-1-(3-cyclobutyloxyphenyl)ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC(C1)OC2=CC=CC(=C2)C(=O)CBr | ||||||||
| InChI Identifier | InChI=1S/C12H13BrO2/c13-8-12(14)9-3-1-6-11(7-9)15-10-4-2-5-10/h1,3,6-7,10H,2,4-5,8H2 | ||||||||
| InChI Key | WAFZDILVLWQWKG-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
