Vitas-M small molecule compound

ethyl (3,4-dichlorophenoxy)acetate

Catalog ID
STK434889
SMILES CCOC(=O)COc1ccc(c(c1)Cl)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 C10H10Cl2O3 MW 249.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10Cl2O3/c1-2-14-10(13)6-15-7-3-4-8(11)9(12)5-7/h3-5H,2,6H2,1H3
InChIKey
QUVDLYCGMXZLDT-UHFFFAOYSA-N
Synonyms
62855-72-5
62855725
CCOC(=O)COC1=CC(=C(C=C1)Cl)Cl
ethyl(34dichlorophenoxy)acetate
ETHYL2(34DICHLOROPHENOXY)ACETATE
InChI=1SC10H10Cl2O3c121410(13)6157348(11)9(12)57h35H26H21H3
MFCD03419376
ZINC000006046802
ZINC06046802
ZINC6046802

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Available files

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