1-(4-acetylnaphthalen-1-yl)oxypentan-2-one (CHEM303130)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:16:14 UTC | ||||||||
| Update Date | 2026-08-29 01:16:14 UTC | ||||||||
| Accession Number | CHEM303130 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-acetylnaphthalen-1-yl)oxypentan-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-acetylnaphthalen-1-yl)oxypentan-2-one belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the formula C17H18O3 and an average molecular weight of 270.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H18O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 270.126 g/mol | ||||||||
| CAS Registry Number | 73663-72-6 | ||||||||
| IUPAC Name | 1-(4-acetylnaphthalen-1-yl)oxypentan-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C | ||||||||
| InChI Identifier | InChI=1S/C17H18O3/c1-3-6-13(19)11-20-17-10-9-14(12(2)18)15-7-4-5-8-16(15)17/h4-5,7-10H,3,6,11H2,1-2H3 | ||||||||
| InChI Key | JGQCGVQMLGJBHT-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 | ||||||||
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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 | ||||||||
