2-p-Chlorophenoxyethyl chloroacetate
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 8VH1DnTxqIo |
|---|---|
| InChI | InChI=1S/C10H10Cl2O3/c11-7-10(13)15-6-5-14-9-3-1-8(12)2-4-9/h1-4H,5-7H2 |
| InChIKey | SXZLEALYUONTIY-UHFFFAOYSA-N |
| Mol Weight | 249.09 g/mol |
| Molecular Formula | C10H10Cl2O3 |
| Exact Mass | 248.0007 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
Ethanol, 2-(4-chlorophenoxy)-, acetate
Ethanol acetate <2-(para-tolyloxy)->
4-Chloro-phenoxy-acetate anion
(p-chlorophenoxy)acetic acid, sodium salt
p-Chlorophenoxy-n-butylester of acetic acid
4-(p-chlorophenoxy)butyric acid
4-Chlorophenol, hexyl ether
2-(4-Chloranylphenoxy)ethyl thiocyanate
1-Propanamine, N-[2-(4-chlorophenoxy)ethyl]-
1-Bromo-5-(4-chlorophenoxy)-pentane
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.