Vitas-M small molecule compound

ethyl (3,4-dimethylphenoxy)acetate

Catalog ID
STK398302
SMILES CCOC(=O)COc1ccc(c(c1)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 C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-4-14-12(13)8-15-11-6-5-9(2)10(3)7-11/h5-7H,4,8H2,1-3H3
InChIKey
BBHZMYZNSNJZAO-UHFFFAOYSA-N
Synonyms
192634-75-6
(34DIMETHYLPHENOXY)ACETICACIDETHYLESTER
192634756
CCOC(=O)COC1=CC(=C(C=C1)C)C
ethyl(34dimethylphenoxy)acetate
ETHYL2(34DIMETHYLPHENOXY)ACETATE
InChI=1SC12H16O3c141412(13)81511659(2)10(3)711h57H48H213H3
MFCD02609389
ZINC000002597428
ZINC02597428
ZINC2597428

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Available files

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