Vitas-M small molecule compound

4-tert-butylphenyl (2,4-dichlorophenoxy)acetate

Catalog ID
STL387951
SMILES O=C(Oc1ccc(cc1)C(C)(C)C)COc1ccc(cc1Cl)Cl

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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 C18H18Cl2O3 MW 353.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2O3/c1-18(2,3)12-4-7-14(8-5-12)23-17(21)11-22-16-9-6-13(19)10-15(16)20/h4-10H,11H2,1-3H3
InChIKey
WTCALBUCSSPMRO-UHFFFAOYSA-N
Synonyms

(4TERTBUTYLPHENYL)2(24DICHLOROPHENOXY)ACETATE
4tertbutylphenyl(24dichlorophenoxy)acetate
CC(C)(C)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC18H18Cl2O3c118(23)124714(8512)2317(21)1122169613(19)1015(16)20h410H11H213H3
MFCD00785328
ZINC000002860066
ZINC02860066
ZINC2860066

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Available files

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