Vitas-M small molecule compound

4-chlorophenyl (4-methylphenoxy)acetate

Catalog ID
STK803043
SMILES O=C(Oc1ccc(cc1)Cl)COc1ccc(cc1)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 C15H13ClO3 MW 276.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClO3/c1-11-2-6-13(7-3-11)18-10-15(17)19-14-8-4-12(16)5-9-14/h2-9H,10H2,1H3
InChIKey
KARQJTWJAWARLW-UHFFFAOYSA-N
Synonyms
62095-43-6
(4CHLOROPHENYL)2(4METHYLPHENOXY)ACETATE
4chlorophenyl(4methylphenoxy)acetate
4CHLOROPHENYL2(4METHYLPHENOXY)ACETATE
62095436
ACETICACID(4METHYLPHENOXY)4CHLOROPHENYLESTER
CC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)Cl
InChI=1SC15H13ClO3c1112613(7311)181015(17)19148412(16)5914h29H10H21H3
MFCD03140474
ZINC000000315086
ZINC00315086
ZINC315086

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Available files

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