Vitas-M small molecule compound

(2-fluorophenoxy)acetic acid

Catalog ID
STK397466
SMILES OC(=O)COc1ccccc1F

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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 C8H7FO3 MW 170.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7FO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChIKey
CEAXCCNKYPOHDP-UHFFFAOYSA-N
Synonyms
348-10-7
((2FLUOROPHENYL)OXY)ACETICACID
(2FLUOROPHENOXY)ACETICACID
(2FLUOROPHENYLOXY)ACETICACID
2(2FLUOROPHENOXY)ACETICACID
2FLUOROPHENOXYACETICACID
348107
ACETICACID2(2FLUOROPHENOXY)
C1=CC=C(C(=C1)OCC(=O)O)F
InChI=1SC8H7FO3c9631247(6)1258(10)11h14H5H2(H1011)
MFCD02223229
OFLUOROPHENOXYACETICACID
ZINC000000262409
ZINC262409

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Available files

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