| SpectraBase Spectrum ID |
Bun3W1euTin |
| Name |
2-[4-chloro-2-(chloromethyl)phenoxy]acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl2O3 |
| InChI |
InChI=1S/C11H12Cl2O3/c1-2-15-11(14)7-16-10-4-3-9(13)5-8(10)6-12/h3-5H,2,6-7H2,1H3 |
| InChIKey |
PWRQJAYFNAASMQ-UHFFFAOYSA-N |
| Molecular Weight |
263.120 g/mol |
| SMILES |
c1(c(OCC(=O)OCC)ccc(c1)Cl)CCl |
| SPLASH |
splash10-002f-7930000000-15841f82b55c9a709ca8 |
| Source of Spectrum |
RB-1982-13114-0 |
| Synonyms |
Ethyl 2-[4-chloranyl-2-(chloromethyl)phenoxy]ethanoate
Ethyl 2-[4-chloro-2-(chloromethyl)phenoxy]acetate
Ethyl[4-chloro-2-(chloromethyl)phenoxy]acetate |
| Wiley ID |
1265320 |
![2-[4-chloro-2-(chloromethyl)phenoxy]acetic acid ethyl ester](/api/spectrum/Bun3W1euTin/structure.png?h=300&w=458 "2-[4-chloro-2-(chloromethyl)phenoxy]acetic acid ethyl ester")
