2-(2,3,5,6-tetraiodophenoxy)butanoic acid (CHEM151963)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 05:32:16 UTC | ||||||||
| Update Date | 2026-08-18 05:32:16 UTC | ||||||||
| Accession Number | CHEM151963 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2,3,5,6-tetraiodophenoxy)butanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2,3,5,6-tetraiodophenoxy)butanoic acid belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C10H8I4O3. With an average molecular weight of 683.79 g/mol, 2-(2,3,5,6-tetraiodophenoxy)butanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8I4O3 | ||||||||
| Average Molecular Mass | 683.790 g/mol | ||||||||
| Monoisotopic Mass | 683.665 g/mol | ||||||||
| CAS Registry Number | 90842-04-9 | ||||||||
| IUPAC Name | 2-(2,3,5,6-tetraiodophenoxy)butanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H8I4O3/c1-2-6(10(15)16)17-9-7(13)4(11)3-5(12)8(9)14/h3,6H,2H2,1H3,(H,15,16) | ||||||||
| InChI Key | OKBWNDLFCQSPBB-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
