Vitas-M small molecule compound

4-ethylphenyl phenoxyacetate

Catalog ID
STL062435
SMILES CCc1ccc(cc1)OC(=O)COc1ccccc1

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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 C16H16O3 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O3/c1-2-13-8-10-15(11-9-13)19-16(17)12-18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3
InChIKey
HZIAFQJTFZKSOS-UHFFFAOYSA-N
Synonyms

(4ETHYLPHENYL)2PHENOXYACETATE
4ETHYLPHENYL2PHENOXYACETATE
4ethylphenylphenoxyacetate
CCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2
InChI=1SC16H16O3c121381015(11913)1916(17)1218146435714h311H212H21H3
MFCD03193767
ZINC000000486591
ZINC00486591
ZINC486591

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Available files

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