Vitas-M small molecule compound
(4-ethylphenoxy)acetic acid
Catalog ID
STK121370
SMILES CCc1ccc(cc1)OCC(=O)O
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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/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)InChIKey
WVELHLIHMYYZAT-UHFFFAOYSA-NSynonyms
24431-27-4(4ETHYLPHENOXY)ACETICACID
2(4ETHYLPHENOXY)ACETICACID
2(PETHYLPHENOXY)ACETICACID
24431274
4ETHYLPHENOXYACETICACID
ACETICACID(4ETHYLPHENOXY)
ACETICACID2(4ETHYLPHENOXY)
CCC1=CC=C(C=C1)OCC(=O)O
InChI=1SC10H12O3c128359(648)13710(11)12h36H27H21H3(H1112)
MFCD00014366
ZINC000000047638
ZINC47638
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