Vitas-M small molecule compound

(2-methylphenoxy)acetic acid

Catalog ID
STK202184
SMILES OC(=O)COc1ccccc1C

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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/c1-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChIKey
QJVXBRUGKLCUMY-UHFFFAOYSA-N
Synonyms
1878-49-5
(2METHYLPHENOXY)ACETICACID
(OTOLYLOXY)ACETICACID
1878495
2(2METHYLPHENOXY)ACETICACID
2(METHYLPHENOXY)ACETICACID
2(OTOLYLOXY)ACETICACID
2METHYLPHENOXYACETICACID
ACETICACID(2METHYLPHENOXY)
ACETICACID(2METHYLPHENOXY)(9CI)
ACETICACID(OTOLYLOXY)
ACETICACID2(2METHYLPHENOXY)
ACETICACID2(METHYLPHENOXY)
ACIDEOMETHYLPHENOXYACETIQUE
ACIDEOMETHYLPHENOXYACETIQUE(FRENCH)
CC1=CC=CC=C1OCC(=O)O
InChI=1SC9H10O3c1742358(7)1269(10)11h25H6H21H3(H1011)
MFCD00014354
OCRESOXYACETICACID
OMETHYLPHENOXYACETICACID
ORTHOTOLYLOXYACETICACID
OTOLOXYACETICACID
OTOLYLOXYACETICACID
ZINC000000080893
ZINC80893

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Available files

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