Vitas-M small molecule compound

ethyl (4-methoxyphenoxy)acetate

Catalog ID
STK399913
SMILES CCOC(=O)COc1ccc(cc1)OC

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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 C11H14O4 MW 210.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O4/c1-3-14-11(12)8-15-10-6-4-9(13-2)5-7-10/h4-7H,3,8H2,1-2H3
InChIKey
KRWZDCOECRLWJL-UHFFFAOYSA-N
Synonyms
18598-23-7
(4METHOXYPHENOXY)ACETICACIDETHYLESTER
18598237
4METHOXYPHENOXYACETICACIDETHYLESTER
ACETICACID2(4METHOXYPHENOXY)ETHYLESTER
CCOC(=O)COC1=CC=C(C=C1)OC
ethyl(4methoxyphenoxy)acetate
ETHYL2(4METHOXYPHENOXY)ACETATE
InChI=1SC11H14O4c131411(12)81510649(132)5710h47H38H212H3
MFCD00447757
ZINC000000288916
ZINC00288916
ZINC288916

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Available files

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