Vitas-M small molecule compound

ethyl (2-chlorophenoxy)acetate

Catalog ID
STK072081
SMILES CCOC(=O)COc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H11ClO3 MW 214.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClO3/c1-2-13-10(12)7-14-9-6-4-3-5-8(9)11/h3-6H,2,7H2,1H3
InChIKey
VJGDGQCMUALSPH-UHFFFAOYSA-N
Synonyms
52094-97-0
(2CHLOROPHENOXY)ACETICACIDETHYLESTER
52094970
ACETICACID2(2CHLOROPHENOXY)ETHYLESTER
CCOC(=O)COC1=CC=CC=C1Cl
CCOC(=O)COc1ccccc1Cl
ETHYL(2CHLOROPHENOXY)ACETATE
ETHYL2(2CHLOROPHENOXY)ACETATE
ETHYL2CHLOROPHENOXYACETATE
InChI=1SC10H11ClO3c121310(12)714964358(9)11h36H27H21H3
MFCD00805970
STK072081
ZINC000001732186
ZINC01732186
ZINC1732186

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.