Vitas-M small molecule compound

(3,5-dimethylphenoxy)acetic acid

Catalog ID
STK121224
SMILES OC(=O)COc1cc(C)cc(c1)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/c1-7-3-8(2)5-9(4-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
InChIKey
NIPZZANLNKBKIS-UHFFFAOYSA-N
Synonyms
5406-14-4
(35DIMETHYLPHENOXY)ACETICACID
(35XYLYLOXY)ACETICACID
2(35DIMETHYLPHENOXY)ACETICACID
35DIMETHYLPHENOXYACETICACID
35XYLYLOXYACETICACID
5406144
ACETICACID(35DIMETHYLPHENOXY)
ACETICACID2(35DIMETHYLPHENOXY)
CC1=CC(=CC(=C1)OCC(=O)O)C
InChI=1SC10H12O3c1738(2)59(47)13610(11)12h35H6H212H3(H1112)
MFCD00021755
ZINC000000394321
ZINC394321

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Available files

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