Vitas-M small molecule compound

ethyl 2-(3-bromophenoxy)-2-methylpropanoate

Catalog ID
STK436832
SMILES CCOC(=O)C(Oc1cccc(c1)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 C12H15BrO3 MW 287.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15BrO3/c1-4-15-11(14)12(2,3)16-10-7-5-6-9(13)8-10/h5-8H,4H2,1-3H3
InChIKey
JIGVVUZSRMJMNC-UHFFFAOYSA-N
Synonyms
588713-66-0
588713660
CCOC(=O)C(C)(C)OC1=CC(=CC=C1)Br
ethyl2(3bromophenoxy)2methylpropanoate
ETHYL2(3BROMOPHENOXY)2METHYLPROPIONATE
InChI=1SC12H15BrO3c141511(14)12(23)16107569(13)810h58H4H213H3
MFCD03945180
ZINC000017009731
ZINC17009731

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Available files

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