Vitas-M small molecule compound
ethyl (2,3-dimethylphenoxy)acetate
Catalog ID
STK078343
SMILES CCOC(=O)COc1cccc(c1C)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)8-15-11-7-5-6-9(2)10(11)3/h5-7H,4,8H2,1-3H3InChIKey
ZECSUZBYOAVAIH-UHFFFAOYSA-NSynonyms
16861-31-716861317
CCOC(=O)COC1=CC=CC(=C1C)C
CCOC(=O)COc1cccc(c1C)C
ETHYL((23DIMETHYLPHENYL)OXY)ACETATE
ETHYL(23DIMETHYLPHENOXY)ACETATE
ETHYL2(23DIMETHYLPHENOXY)ACETATE
ETHYL23DIMETHYLPHENOXYACETATE
InChI=1SC12H16O3c141412(13)815117569(2)10(11)3h57H48H213H3
MFCD08073392
STK078343
ZINC000009659992
ZINC09659992
ZINC9659992
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