Vitas-M small molecule compound

(4-methylphenoxy)acetic acid

Catalog ID
STK397548
SMILES OC(=O)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 C9H10O3 MW 166.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10O3/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChIKey
SFTDDFBJWUWKMN-UHFFFAOYSA-N
Synonyms
940-64-7
(4methylphenoxy)aceticacid
2(4METHYLPHENOXY)ACETICACID
2(PTOLYLOXY)ACETICACID
2PTOLYLOXYACETICACID
4METHYLPHENOXYACETICACID
940647
ACETICACID(4METHYLPHENOXY)
CC1=CC=C(C=C1)OCC(=O)O
InChI=1SC9H10O3c17248(537)1269(10)11h25H6H21H3(H1011)
MFCD00014365
PMETHYLPHENOXYACETICACID
PTOLOXYACETICACID
PTOLYLOXYACETICACID
ZINC000000084957
ZINC84957

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Available files

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