| SpectraBase Compound ID | FHQ39AFI09B |
|---|---|
| InChI | InChI=1S/C11H11Cl3O3/c1-6(2)17-11(15)5-16-10-4-8(13)7(12)3-9(10)14/h3-4,6H,5H2,1-2H3 |
| InChIKey | SXHQLHGHMREHMX-UHFFFAOYSA-N |
| Mol Weight | 297.57 g/mol |
| Molecular Formula | C11H11Cl3O3 |
| Exact Mass | 295.977377 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9TFjLACSFlD |
|---|---|
| Name | Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylethyl ester |
| Alternate Name(s) | 1-Methylethyl (2,4,5-trichlorophenoxy)acetate 2,4,5-Trichlorophenoxyacetic acid, isopropyl ester 2-(2,4,5-trichlorophenoxy)acetic acid isopropyl ester 2-(2,4,5-trichlorophenoxy)acetic acid propan-2-yl ester Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methyl ester Acetic acid, (2,4,5-trichlorophenoxy)-, isopropyl ester Isopropyl (2,4,5-trichlorophenoxy)acetate isopropyl 2-(2,4,5-trichlorophenoxy)acetate Propan-2-yl 2-(2,4,5-trichlorophenoxy)acetate Propan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate BRN 2538016 CASWELL NO. 881T EINECS 202-275-4 EPA PESTICIDE CHEMICAL CODE 082066 |
| CAS Registry Number | 93-78-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11Cl3O3 |
| InChI | InChI=1S/C11H11Cl3O3/c1-6(2)17-11(15)5-16-10-4-8(13)7(12)3-9(10)14/h3-4,6H,5H2,1-2H3 |
| InChIKey | SXHQLHGHMREHMX-UHFFFAOYSA-N |
| Molecular Weight | 297.565 g/mol |
| SMILES | c1(c(cc(c(c1)Cl)OCC(=O)OC(C)C)Cl)Cl |
| SPLASH | splash10-0006-9220000000-c87be96f844789cab9ed |
| Wiley ID | 1470822 |