Vitas-M small molecule compound

ethyl (3-chlorophenoxy)acetate

Catalog ID
STL415023
SMILES CCOC(=O)COc1cccc(c1)Cl

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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)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3
InChIKey
HBPWQKZOBIRMFA-UHFFFAOYSA-N
Synonyms
52094-98-1
(3CHLOROPHENOXY)ACETICACIDETHYLESTER
(MCHLOROPHENOXY)ACETICACIDETHYLESTER
52094981
CCOC(=O)COC1=CC(=CC=C1)Cl
ETHYL(3CHLOROPHENOXV)ACETATE
ethyl(3chlorophenoxy)acetate
ETHYL2(3CHLOROPHENOXY)ACETATE
ETHYL3CHLOROPHENOXYACETATE
ETHYL3CHLOROPHENYLOXYACETATE
ETHYLCHLOROPHENYLOXYACETATE
InChI=1SC10H11ClO3c121310(12)71495348(11)69h36H27H21H3
MFCD05744791
ZINC000000151729
ZINC00151729
ZINC151729

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Available files

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