Ethyl 3-(3-fluoro-4-hydroxyphenyl)propionate (CHEM076971)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 17:07:18 UTC | ||||||||
| Update Date | 2026-04-04 17:07:18 UTC | ||||||||
| Accession Number | CHEM076971 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 3-(3-fluoro-4-hydroxyphenyl)propionate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 3-(3-fluoro-4-hydroxyphenyl)propionate belongs to the halophenols, a subclass of phenols within the organic compounds. This benzenoid compound has the chemical formula C11H13F1O3 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 | C11H13F1O3 | ||||||||
| Average Molecular Mass | 212.220 g/mol | ||||||||
| Monoisotopic Mass | 212.085 g/mol | ||||||||
| CAS Registry Number | 94139-03-4 | ||||||||
| IUPAC Name | ethyl 3-(3-fluoro-4-hydroxyphenyl)propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CCC1=CC(F)=C(O)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C11H13FO3/c1-2-15-11(14)6-4-8-3-5-10(13)9(12)7-8/h3,5,7,13H,2,4,6H2,1H3 | ||||||||
| InChI Key | NZRVUWDDVNJOHS-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 | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
