20-(Isononylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol (CHEM073561)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 10:16:14 UTC | ||||||||
| Update Date | 2026-04-04 10:16:14 UTC | ||||||||
| Accession Number | CHEM073561 | ||||||||
| Identification | |||||||||
| Common Name | 20-(Isononylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 20-(Isononylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C29H52O8. With an average molecular weight of 528.73 g/mol, 20-(Isononylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H52O8 | ||||||||
| Average Molecular Mass | 528.727 g/mol | ||||||||
| Monoisotopic Mass | 528.366 g/mol | ||||||||
| CAS Registry Number | 65455-69-8 | ||||||||
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-(7-methyloctyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)CCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCOCCO | ||||||||
| InChI Identifier | InChI=1S/C29H52O8/c1-27(2)9-5-3-4-6-10-28-11-7-8-12-29(28)37-26-25-36-24-23-35-22-21-34-20-19-33-18-17-32-16-15-31-14-13-30/h7-8,11-12,27,30H,3-6,9-10,13-26H2,1-2H3 | ||||||||
| InChI Key | GNZROVOUESKWSK-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 |
| ||||||||
| 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 | ||||||||
