Vitas-M small molecule compound

phenyl (4-fluorophenoxy)acetate

Catalog ID
STK797065
SMILES O=C(Oc1ccccc1)COc1ccc(cc1)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 C14H11FO3 MW 246.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11FO3/c15-11-6-8-12(9-7-11)17-10-14(16)18-13-4-2-1-3-5-13/h1-9H,10H2
InChIKey
HQCXBABQKYZWSH-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)F
InChI=1SC14H11FO3c15116812(9711)171014(16)18134213513h19H10H2
MFCD03139489
phenyl(4fluorophenoxy)acetate
PHENYL2(4FLUOROPHENOXY)ACETATE
ZINC000000458912
ZINC00458912
ZINC458912

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Available files

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