| SpectraBase Spectrum ID |
B2tO73LNtXk |
| Name |
Acetic acid, (3,4-dichlorophenoxy)- |
| CAS Registry Number |
588-22-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6Cl2O3 |
| InChI |
InChI=1S/C8H6Cl2O3/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12) |
| InChIKey |
SNYRXHULAWEECU-UHFFFAOYSA-N |
| Molecular Weight |
221.039 g/mol |
| SMILES |
OC(=O)COc1cc(Cl)c(Cl)cc1 |
| SPLASH |
splash10-01di-5920000000-4a3d5cfd4802d8b8c1ca |
| Source of Spectrum |
JZ-1992-1847-0 |
| Synonyms |
(3,4-Dichlorophenoxy)acetic acid
2-(3,4-dichlorophenoxy)acetic acid
2-[3,4-bis(chloranyl)phenoxy]ethanoic acid
3,4-D
3,4-DA
BRN 1969638
EINECS 209-612-4
NSC 39017
NSC 525057 |
| Wiley ID |
1219257 |
