Vitas-M small molecule compound

ethyl (3-bromophenoxy)acetate

Catalog ID
STK401583
SMILES CCOC(=O)COc1cccc(c1)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 C10H11BrO3 MW 259.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11BrO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3
InChIKey
SOKSJIDLQWRXTN-UHFFFAOYSA-N
Synonyms
138139-14-7
(3BROMOPHENOXY)ACETICACIDETHYLESTER
138139147
CCOC(=O)COC1=CC(=CC=C1)Br
ethyl(3bromophenoxy)acetate
ETHYL2(3BROMOPHENOXY)ACETATE
ETHYL3BROMOPHENOXYACETATE
ETHYL3BROMOPHENYLOXYACETATE
InChI=1SC10H11BrO3c121310(12)71495348(11)69h36H27H21H3
MFCD03945182
ZINC000016989856
ZINC16989856

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Available files

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