2-(3-hexoxy-2,4,6-triiodophenoxy)acetic acid (CHEM179311)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 06:10:38 UTC | ||||||||
| Update Date | 2026-08-19 06:10:38 UTC | ||||||||
| Accession Number | CHEM179311 | ||||||||
| Identification | |||||||||
| Common Name | 2-(3-hexoxy-2,4,6-triiodophenoxy)acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(3-hexoxy-2,4,6-triiodophenoxy)acetic 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 formula C14H17I3O4. With an average molecular weight of 629.99 g/mol, 2-(3-hexoxy-2,4,6-triiodophenoxy)acetic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H17I3O4 | ||||||||
| Average Molecular Mass | 629.990 g/mol | ||||||||
| Monoisotopic Mass | 629.826 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(3-hexoxy-2,4,6-triiodophenoxy)acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H17I3O4/c1-2-3-4-5-6-20-13-9(15)7-10(16)14(12(13)17)21-8-11(18)19/h7H,2-6,8H2,1H3,(H,18,19) | ||||||||
| InChI Key | KTHJPOKJLRUDMA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
