| SpectraBase Spectrum ID |
7gM2IBPLu32 |
| Name |
2-[2-(2-chloroethoxy)ethoxy]-2-phenyl-ethanol |
| Alternate Name(s) |
2-[2-(2-chloroethyloxy)ethoxy]-2-phenyl-ethanol
Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-2-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17ClO3 |
| InChI |
InChI=1S/C12H17ClO3/c13-6-7-15-8-9-16-12(10-14)11-4-2-1-3-5-11/h1-5,12,14H,6-10H2 |
| InChIKey |
NIGSCGGHMZXGGJ-UHFFFAOYSA-N |
| Molecular Weight |
244.718 g/mol |
| SMILES |
OCC(OCCOCCCl)c1ccccc1 |
| SPLASH |
splash10-08fr-9420000000-7da1f90ecd5ab5fd900e |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1429156 |
![2-[2-(2-chloroethoxy)ethoxy]-2-phenyl-ethanol](/api/spectrum/7gM2IBPLu32/structure.png?h=300&w=458 "2-[2-(2-chloroethoxy)ethoxy]-2-phenyl-ethanol")
