4-(4-Methoxyphenyl)cyclohexanone (CHEM056393)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-26 20:40:32 UTC | ||||||||
| Update Date | 2026-03-26 20:40:32 UTC | ||||||||
| Accession Number | CHEM056393 | ||||||||
| Identification | |||||||||
| Common Name | 4-(4-Methoxyphenyl)cyclohexanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(4-Methoxyphenyl)cyclohexanone belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C13H16O2. The compound has an average molecular weight of 204.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H16O2 | ||||||||
| Average Molecular Mass | 204.269 g/mol | ||||||||
| Monoisotopic Mass | 204.115 g/mol | ||||||||
| CAS Registry Number | 5309-16-0 | ||||||||
| IUPAC Name | 4-(4-methoxyphenyl)cyclohexan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)C1CCC(=O)CC1 | ||||||||
| InChI Identifier | InChI=1S/C13H16O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h4-5,8-10H,2-3,6-7H2,1H3 | ||||||||
| InChI Key | ZMMQLFXRGHSTSW-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
