Vitas-M small molecule compound

ethyl (3,5-dimethylphenoxy)acetate

Catalog ID
STK086892
SMILES CCOC(=O)COc1cc(C)cc(c1)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 C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-4-14-12(13)8-15-11-6-9(2)5-10(3)7-11/h5-7H,4,8H2,1-3H3
InChIKey
MHZVZOKBGRVMIN-UHFFFAOYSA-N
Synonyms
24242-74-8
(35DIMETHYLPHENOXY)ACETICACIDETHYLESTER
24242748
CCOC(=O)COC1=CC(=CC(=C1)C)C
CCOC(=O)COc1cc(C)cc(c1)C
ETHYL(35DIMETHYLPHENOXY)ACETATE
ETHYL2(35DIMETHYLPHENOXY)ACETATE
InChI=1SC12H16O3c141412(13)8151169(2)510(3)711h57H48H213H3
MFCD03419392
STK086892
ZINC000002549399
ZINC02549399
ZINC2549399

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Available files

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