| SpectraBase Spectrum ID |
LbiLkC1ZqRm |
| Name |
Acetic acid, (2-chloro-6-methylphenoxy)- |
| CAS Registry Number |
19094-75-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO3 |
| InChI |
InChI=1S/C9H9ClO3/c1-6-3-2-4-7(10)9(6)13-5-8(11)12/h2-4H,5H2,1H3,(H,11,12) |
| InChIKey |
WHLKFTSLSDHFMU-UHFFFAOYSA-N |
| Molecular Weight |
200.621 g/mol |
| SMILES |
OC(=O)COc1c(cccc1Cl)C |
| SPLASH |
splash10-002f-9710000000-ed631c4fe8a1d69279ac |
| Source of Spectrum |
AA-0-1413-3 |
| Synonyms |
(2-chloro-6-methylphenoxy)acetic acid
2-(2-Chloranyl-6-methyl-phenoxy)ethanoic acid
(6-chloro-O-tolyloxy) acetic acid
2-(2-Chloro-6-methyl-phenoxy)acetic acid
2-Methyl-6-chlorophenoxyacetic acid
Acetic acid, [(6-chloro-o-tolyl)oxy]-
2-(2-Chloro-6-methylphenoxy)acetic acid
EINECS 242-814-0
NSC 190539 |
| Wiley ID |
23336 |
