Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)butanoic acid

Catalog ID
STK500754
SMILES CCC(C(=O)O)Oc1ccc(cc1F)F

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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 C10H10F2O3 MW 216.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10F2O3/c1-2-8(10(13)14)15-9-4-3-6(11)5-7(9)12/h3-5,8H,2H2,1H3,(H,13,14)
InChIKey
SOLUJUUORFCATB-UHFFFAOYSA-N
Synonyms
161790-21-2
161790212
2(24DIFLUOROPHENOXY)BUTANOICACID
CCC(C(=O)O)OC1=C(C=C(C=C1)F)F
InChI=1SC10H10F2O3c128(10(13)14)159436(11)57(9)12h358H2H21H3(H1314)
MFCD03422236
ZINC000002526139
ZINC000006048930

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Available files

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