| SpectraBase Spectrum ID |
LBBULRGg8Jl |
| Name |
Acetic acid, (4-chloro-2-methylphenoxy)-, methyl ester |
| CAS Registry Number |
2436-73-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-7-5-8(11)3-4-9(7)14-6-10(12)13-2/h3-5H,6H2,1-2H3 |
| InChIKey |
VWERIRLJUWTNDA-UHFFFAOYSA-N |
| Molecular Weight |
214.648 g/mol |
| SMILES |
c1(Cl)cc(c(cc1)OCC(=O)OC)C |
| SPLASH |
splash10-06tf-4920000000-632b8185e1d039d27ff0 |
| Source of Spectrum |
TE-1992-1003-0 |
| Synonyms |
Acetic acid, [(4-chloro-o-tolyl)oxy]-, methyl ester
2-(4-Chloro-2-methyl-phenoxy)acetic acid methyl ester
2-Methyl-4-chlorophenoxyacetic acid methyl ester
MCPA Methyl ester
Methyl (4-chloro-2-methylphenoxy)acetate
Methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
Methyl 2-(4-chloro-2-methyl-phenoxy)acetate
Phenoxyacetic acid, 4-chloro-2-methyl, methyl ester
2-(4-Chloro-2-methylphenoxy)acetic acid methyl ester
BRN 1966111
EINECS 219-430-7 |
| Wiley ID |
1213150 |
![[(4-chloro-o-tolyl)oxy]acetic acid, methyl ester](/api/spectrum/LBBULRGg8Jl/structure.png?h=300&w=458 "[(4-chloro-o-tolyl)oxy]acetic acid, methyl ester")
