Vitas-M small molecule compound

ethyl (2,4-dibromophenoxy)acetate

Catalog ID
STK434508
SMILES CCOC(=O)COc1ccc(cc1Br)Br

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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 C10H10Br2O3 MW 338.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10Br2O3/c1-2-14-10(13)6-15-9-4-3-7(11)5-8(9)12/h3-5H,2,6H2,1H3
InChIKey
PUKHSXCWPAOOSE-UHFFFAOYSA-N
Synonyms
90798-55-3
90798553
CCOC(=O)COC1=C(C=C(C=C1)Br)Br
ethyl(24dibromophenoxy)acetate
ETHYL2(24DIBROMOPHENOXY)ACETATE
InChI=1SC10H10Br2O3c121410(13)6159437(11)58(9)12h35H26H21H3
MFCD01032837
ZINC000000047617
ZINC00047617
ZINC47617

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Available files

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