Vitas-M small molecule compound

ethyl 2-(3-chlorophenoxy)butanoate

Catalog ID
STK439799
SMILES CCOC(=O)C(Oc1cccc(c1)Cl)CC

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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 C12H15ClO3 MW 242.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClO3/c1-3-11(12(14)15-4-2)16-10-7-5-6-9(13)8-10/h5-8,11H,3-4H2,1-2H3
InChIKey
WZPLXERRAOYRES-UHFFFAOYSA-N
Synonyms

CCC(C(=O)OCC)OC1=CC(=CC=C1)Cl
ethyl2(3chlorophenoxy)butanoate
InChI=1SC12H15ClO3c1311(12(14)1542)16107569(13)810h5811H34H212H3
MFCD03945980
ZINC000006596285
ZINC000006603646

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Available files

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