1-phenylpropan-2-one (CHEM261730)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 07:51:13 UTC | ||||||||
| Update Date | 2026-08-25 07:51:13 UTC | ||||||||
| Accession Number | CHEM261730 | ||||||||
| Identification | |||||||||
| Common Name | 1-phenylpropan-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-phenylpropan-2-one is an organic compound with the formula C9H10O and an average molecular weight of 134.17 g/mol. 1-phenylpropan-2-one belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. This compound is found in or released from 17 recorded sources. Within electrical and electronic equipment, it is associated with amplifiers, auxiliary devices, electric switches, discharge lamps, and conductors or conductive bodies characterised by the conductive materials. It is also present in household cleaning and consumer products, specifically including soap detergents, perfumes within detergents and soaps, bleaching agents, and other smoking requisites. Additionally, the compound is linked to food, food processing and cookware, where it is found in food preservation and fermentation processes for beer. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H10O | ||||||||
| Average Molecular Mass | 134.170 g/mol | ||||||||
| Monoisotopic Mass | 134.073 g/mol | ||||||||
| CAS Registry Number | 103-79-7 | ||||||||
| IUPAC Name | 1-phenylpropan-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 | ||||||||
| InChI Key | QCCDLTOVEPVEJK-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
