Methyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate (CHEM120288)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 08:08:30 UTC | ||||||||
| Update Date | 2026-04-06 08:08:30 UTC | ||||||||
| Accession Number | CHEM120288 | ||||||||
| Identification | |||||||||
| Common Name | Methyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C14H14Cl2O4 and an average molecular weight of 317.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H14Cl2O4 | ||||||||
| Average Molecular Mass | 317.160 g/mol | ||||||||
| Monoisotopic Mass | 316.027 g/mol | ||||||||
| CAS Registry Number | 6463-21-4 | ||||||||
| IUPAC Name | Methyl 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=C)C(=O)C1=C(Cl)C(Cl)=C(OCC(=O)OC)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C14H14Cl2O4/c1-4-8(2)14(18)9-5-6-10(13(16)12(9)15)20-7-11(17)19-3/h5-6H,2,4,7H2,1,3H3 | ||||||||
| InChI Key | XFNMYPXAINMYAC-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
