| SpectraBase Spectrum ID |
3Kk8Ks2swFU |
| Name |
2-[2-[2-(2-Chloroethyloxy)ethoxy]ethoxy]ethanol |
| Alternate Name(s) |
2-{2-[2-(2-Chloroethoxy)ethoxy]ethoxy}ethanol
Tetraethylene glycol monochlorohydrine |
| CAS Registry Number |
5197-66-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H17ClO4 |
| InChI |
InChI=1S/C8H17ClO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-8H2 |
| InChIKey |
ISYSKYJOWFLWCM-UHFFFAOYSA-N |
| Molecular Weight |
212.673 g/mol |
| SMILES |
OCCOCCOCCOCCCl |
| SPLASH |
splash10-052b-9100000000-d393875335c34c93ba28 |
| Source of Spectrum |
RB-1982-10169-0 |
| Wiley ID |
94512 |
![2-[2-[2-(2-Chloroethyloxy)ethoxy]ethoxy]ethanol](/api/spectrum/3Kk8Ks2swFU/structure.png?h=300&w=458 "2-[2-[2-(2-Chloroethyloxy)ethoxy]ethoxy]ethanol")
