Vitas-M small molecule compound

2-(2,3,5,6-tetrafluorophenoxy)propanoic acid

Catalog ID
STL415017
SMILES CC(C(=O)O)Oc1c(F)c(F)cc(c1F)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 C9H6F4O3 MW 238.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6F4O3/c1-3(9(14)15)16-8-6(12)4(10)2-5(11)7(8)13/h2-3H,1H3,(H,14,15)
InChIKey
OKTOGTFKLDRTOB-UHFFFAOYSA-N
Synonyms
1260379-33-6
1260379336
2(2356tetrafluorophenoxy)propanoicacid
CC(C(=O)O)OC1=C(C(=CC(=C1F)F)F)F
InChI=1SC9H6F4O3c13(9(14)15)1686(12)4(10)25(11)7(8)13h23H1H3(H1415)
MFCD18374173
ZINC000072341363
ZINC000072341364

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Available files

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