Vitas-M small molecule compound

(2,4,6-trichlorophenoxy)acetic acid

Catalog ID
STK298778
SMILES OC(=O)COc1c(Cl)cc(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 C8H5Cl3O3 MW 255.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H5Cl3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13)
InChIKey
KZDCLQBOHGBWOI-UHFFFAOYSA-N
Synonyms
575-89-3
(246TRICHLOROPHENOXY)ACETICACID
(26TRICHLOROPHENOXY)ACETICACID
2(246TRICHLOROPHENOXY)ACETICACID
246TRICHLOROPHENOXYACETICACID
575893
ACETICACID(246TRICHLOROPHENOXY)
ACETICACID2(246TRICHLOROPHENOXY)
ACETICACID46TRICHLOROPHENOXY)
C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl
InChI=1SC8H5Cl3O3c9415(10)8(6(11)24)1437(12)13h12H3H2(H1213)
MFCD00053498
PROCHLORAZMETABOLITE3
ZINC000000150865
ZINC150865

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Available files

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