| SpectraBase Spectrum ID |
CD3r3grduBb |
| Name |
Acetic acid, (2-chloro-6-methylphenoxy)- |
| CAS Registry Number |
19094-75-8 |
| Copyright |
Copyright © 2020-2024 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(COc1c(cccc1Cl)C)=O |
| SPLASH |
splash10-054o-8900000000-1fe6bc0d9ee7a5f9abb0 |
| Source of Spectrum |
JX-2015-6-7281 |
| 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 |
1729598 |
![[(6-CHLORO-o-TOLYL)OXY]ACETIC ACID](/api/spectrum/CD3r3grduBb/structure.png?h=300&w=458 "[(6-CHLORO-o-TOLYL)OXY]ACETIC ACID")
