Vitas-M small molecule compound

ethyl 2-(4-bromo-2-chlorophenoxy)-2-methylpropanoate

Catalog ID
STK435833
SMILES CCOC(=O)C(Oc1ccc(cc1Cl)Br)(C)C

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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 C12H14BrClO3 MW 321.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14BrClO3/c1-4-16-11(15)12(2,3)17-10-6-5-8(13)7-9(10)14/h5-7H,4H2,1-3H3
InChIKey
GISANKJOUBCHEW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C)(C)OC1=C(C=C(C=C1)Br)Cl
ethyl2(4bromo2chlorophenoxy)2methylpropanoate
InChI=1SC12H14BrClO3c141611(15)12(23)1710658(13)79(10)14h57H4H213H3
MFCD03944019
ZINC000006655349
ZINC06655349
ZINC6655349

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Available files

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