Vitas-M small molecule compound

(2,4-dimethylphenoxy)acetic acid

Catalog ID
STK123643
SMILES OC(=O)COc1ccc(cc1C)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 C10H12O3 MW 180.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12O3/c1-7-3-4-9(8(2)5-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
InChIKey
XRTZHWXWLUGOAT-UHFFFAOYSA-N
Synonyms
13334-49-1
(24DIMETHYLPHENOXY)ACETICACID
13334491
2(24DIMETHYLPHENOXY)ACETICACID
2(24DIMETHYLPHENOXY)ETHANOICACID
24DIMETHYLPHENOXYACETICACID
24XYLYLOXYACETICACID
ACETICACID2(24DIMETHYLPHENOXY)
CC1=CC(=C(C=C1)OCC(=O)O)C
InChI=1SC10H12O3c17349(8(2)57)13610(11)12h35H6H212H3(H1112)
MFCD00014355
ZINC000000123148
ZINC123148

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Available files

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