Vitas-M small molecule compound

ethyl (2,4-dimethylphenoxy)acetate

Catalog ID
STK071617
SMILES CCOC(=O)COc1ccc(cc1C)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)7-10(11)3/h5-7H,4,8H2,1-3H3
InChIKey
BFQNVMOPPFUZPF-UHFFFAOYSA-N
Synonyms
176450-08-1
176450081
CCOC(=O)COC1=C(C=C(C=C1)C)C
CCOC(=O)COc1ccc(cc1C)C
ETHYL(24DIMETHYLPHENOXY)ACETATE
ETHYL2(24DIMETHYLPHENOXY)ACETATE
ETHYL24DIMETHYLPHENOXYACETATE
InChI=1SC12H16O3c141412(13)81511659(2)710(11)3h57H48H213H3
MFCD00805969
STK071617
ZINC000003108114
ZINC03108114
ZINC3108114

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Available files

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