Vitas-M small molecule compound

(2,3-dimethylphenoxy)acetic acid

Catalog ID
STK009307
SMILES Cc1c(OCC(=O)O)cccc1C

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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/c1-7-4-3-5-9(8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
InChIKey
AVDBMBYECMTQJQ-UHFFFAOYSA-N
Synonyms
2935-63-9
(23DIMETHYLPHENOXY)ACETICACID
2(23DIMETHYLPHENOXY)ACETICACID
23DIMETHYLPHENOXYACETICACID
23XYLYLOXYACETICACID
2935639
ACETICACID(23DIMETHYLPHENOXY)
ACETICACID2(23DIMETHYLPHENOXY)
CC1=C(C(=CC=C1)OCC(=O)O)C
Cc1c(OCC(=O)O)cccc1C
InChI=1SC10H12O3c174359(8(7)2)13610(11)12h35H6H212H3(H1112)
MFCD00016814
STK009307
ZINC000000153562
ZINC153562

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Available files

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