Alpha-tocopheryloxyacetic acid (CHEM141585)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-05-14 20:53:07 UTC | ||||||||
| Update Date | 2026-08-22 10:44:16 UTC | ||||||||
| Accession Number | CHEM141585 | ||||||||
| Identification | |||||||||
| Common Name | Alpha-tocopheryloxyacetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Alpha-tocopheryloxyacetic acid (C31H52O4) is an organic compound with an average molecular weight of 488.75 g/mol. Alpha-tocopheryloxyacetic acid belongs to the quinone and hydroquinone lipids, a subclass of prenol lipids within the organic compounds. This substance is categorized under the superclass of lipids and lipid-like molecules. It has been found in or released from one recorded source: electrical and electronic equipment, specifically video games. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C31H52O4 | ||||||||
| Average Molecular Mass | 488.753 g/mol | ||||||||
| Monoisotopic Mass | 488.387 g/mol | ||||||||
| CAS Registry Number | 261929-52-6 | ||||||||
| IUPAC Name | 2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OCC(O)=O)=C(C)C(C)=C2O1 | ||||||||
| InChI Identifier | InChI=1S/C31H52O4/c1-21(2)12-9-13-22(3)14-10-15-23(4)16-11-18-31(8)19-17-27-26(7)29(34-20-28(32)33)24(5)25(6)30(27)35-31/h21-23H,9-20H2,1-8H3,(H,32,33)/t22-,23-,31+/m0/s1 | ||||||||
| InChI Key | LCFWOFKPFDWYLR-CEFNRUSXSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
