Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate (CHEM093368)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:18:28 UTC | ||||||||
| Update Date | 2026-08-19 10:49:22 UTC | ||||||||
| Accession Number | CHEM093368 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C15H18Cl2O3 and an average molecular weight of 317.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H18Cl2O3 | ||||||||
| Average Molecular Mass | 317.210 g/mol | ||||||||
| Monoisotopic Mass | 316.063 g/mol | ||||||||
| CAS Registry Number | 52179-28-9 | ||||||||
| IUPAC Name | ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C1CC1(Cl)Cl | ||||||||
| InChI Identifier | InChI=1/C15H18Cl2O3/c1-4-19-13(18)14(2,3)20-11-7-5-10(6-8-11)12-9-15(12,16)17/h5-8,12H,4,9H2,1-3H3 | ||||||||
| InChI Key | UHYJTDLWNOQAFE-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 | ||||||||
