2-fluoroethyl 2-(4-methoxyphenyl)acetate (CHEM155938)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 09:25:14 UTC | ||||||||
| Update Date | 2026-08-18 09:25:14 UTC | ||||||||
| Accession Number | CHEM155938 | ||||||||
| Identification | |||||||||
| Common Name | 2-fluoroethyl 2-(4-methoxyphenyl)acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-fluoroethyl 2-(4-methoxyphenyl)acetate belongs to the anisoles, a subclass of phenol ethers within the organic compounds. This benzenoid compound has the formula C11H13FO3 and an average molecular weight of 212.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H13FO3 | ||||||||
| Average Molecular Mass | 212.220 g/mol | ||||||||
| Monoisotopic Mass | 212.085 g/mol | ||||||||
| CAS Registry Number | 4242-37-9 | ||||||||
| IUPAC Name | 2-fluoroethyl 2-(4-methoxyphenyl)acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C11H13FO3/c1-14-10-4-2-9(3-5-10)8-11(13)15-7-6-12/h2-5H,6-8H2,1H3 | ||||||||
| InChI Key | UAAWUFLHOXJOAS-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
