Vitas-M small molecule compound

ethyl (4-chloro-2-formylphenoxy)acetate

Catalog ID
STK399856
SMILES CCOC(=O)COc1ccc(cc1C=O)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 C11H11ClO4 MW 242.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClO4/c1-2-15-11(14)7-16-10-4-3-9(12)5-8(10)6-13/h3-6H,2,7H2,1H3
InChIKey
VDMSVBFVAZDXRK-UHFFFAOYSA-N
Synonyms
17798-46-8
17798468
CCOC(=O)COC1=C(C=C(C=C1)Cl)C=O
ethyl(4chloro2formylphenoxy)acetate
ETHYL2(4CHLORO2FORMYLPHENOXY)ACETATE
InChI=1SC11H11ClO4c121511(14)71610439(12)58(10)613h36H27H21H3
MFCD04129481
ZINC000002781143
ZINC02781143
ZINC2781143

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Available files

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