Ethyl (1)-2-(4-chloro-2-methylphenoxy)propionate (CHEM069727)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 00:38:39 UTC | ||||||||
| Update Date | 2026-04-04 00:38:39 UTC | ||||||||
| Accession Number | CHEM069727 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl (1)-2-(4-chloro-2-methylphenoxy)propionate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H15Cl1O3 | ||||||||
| Average Molecular Mass | 242.700 g/mol | ||||||||
| Monoisotopic Mass | 242.071 g/mol | ||||||||
| CAS Registry Number | 40390-11-2 | ||||||||
| IUPAC Name | ethyl (2S)-2-(4-chloro-2-methylphenoxy)propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)[C@H](C)OC1=C(C)C=C(Cl)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C12H15ClO3/c1-4-15-12(14)9(3)16-11-6-5-10(13)7-8(11)2/h5-7,9H,4H2,1-3H3/t9-/m0/s1 | ||||||||
| InChI Key | QOOFWHJIVSELIO-VIFPVBQESA-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 | |||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
