Vitas-M small molecule compound

(2,4-dichloro-6-methylphenoxy)acetic acid

Catalog ID
STK261606
SMILES OC(=O)COc1c(C)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 C9H8Cl2O3 MW 235.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8Cl2O3/c1-5-2-6(10)3-7(11)9(5)14-4-8(12)13/h2-3H,4H2,1H3,(H,12,13)
InChIKey
SEGKFMXJNIEDQN-UHFFFAOYSA-N
Synonyms
13333-87-4
(24dichloro6methylphenoxy)aceticacid
13333874
2(24DICHLORO6METHYLPHENOXY)ACETICACID
2(2METHYL46DICHLOROPHENOXY)ACETICACID
24DICHLORO6METHYLPHENOXYACETICACID
ACETICACID(24DICHLORO6METHYLPHENOXY)
ACETICACID(24DICHLORO6METHYLPHENYOXY)
ACETICACID2(24DICHLORO6METHYLPHENOXY)
CC1=CC(=CC(=C1OCC(=O)O)Cl)Cl
InChI=1SC9H8Cl2O3c1526(10)37(11)9(5)1448(12)13h23H4H21H3(H1213)
MFCD02258046
ZINC000004758200
ZINC4758200

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Available files

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