2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]acetic acid (CHEM310687)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:57:39 UTC | ||||||||
| Update Date | 2026-08-29 11:57:39 UTC | ||||||||
| Accession Number | CHEM310687 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]acetic acid is a chemical compound with the formula C18H28O4. It has an average molecular weight of 308.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H28O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 308.199 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)CCCCCC1=CC=C(C=C1)OCCOCC(=O)O | ||||||||
| InChI Identifier | InChI=1S/C18H28O4/c1-15(2)6-4-3-5-7-16-8-10-17(11-9-16)22-13-12-21-14-18(19)20/h8-11,15H,3-7,12-14H2,1-2H3,(H,19,20) | ||||||||
| InChI Key | LSWYDUANTARQBJ-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
