Vitas-M small molecule compound

phenyl (4-methylphenoxy)acetate

Catalog ID
STK803033
SMILES O=C(Oc1ccccc1)COc1ccc(cc1)C

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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 C15H14O3 MW 242.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14O3/c1-12-7-9-13(10-8-12)17-11-15(16)18-14-5-3-2-4-6-14/h2-10H,11H2,1H3
InChIKey
ZDSHUODJHDXTNI-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2
InChI=1SC15H14O3c1127913(10812)171115(16)18145324614h210H11H21H3
MFCD02856998
phenyl(4methylphenoxy)acetate
PHENYL2(4METHYLPHENOXY)ACETATE
ZINC000000302427
ZINC00302427
ZINC302427

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Available files

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