2-[2-[2-[2-[2-[2-[2-(diethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CHEM311252)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 12:44:53 UTC | ||||||||
| Update Date | 2026-08-29 12:44:53 UTC | ||||||||
| Accession Number | CHEM311252 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-[2-[2-[2-[2-[2-(diethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-[2-[2-[2-[2-[2-(diethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is a compound with the formula C18H39NO7. It has an average molecular weight of 381.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H39NO7 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 381.273 g/mol | ||||||||
| CAS Registry Number | 63833-83-0 | ||||||||
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-(diethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCOCCOCCOCCOCCOCCOCCO | ||||||||
| InChI Identifier | InChI=1S/C18H39NO7/c1-3-19(4-2)5-7-21-9-11-23-13-15-25-17-18-26-16-14-24-12-10-22-8-6-20/h20H,3-18H2,1-2H3 | ||||||||
| InChI Key | BTEYKSYPNMNJOF-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
