Vitas-M small molecule compound

2-oxo-2-phenylethyl benzoate

Catalog ID
STK388033
SMILES O=C(c1ccccc1)COC(=O)c1ccccc1

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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 C15H12O3 MW 240.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12O3/c16-14(12-7-3-1-4-8-12)11-18-15(17)13-9-5-2-6-10-13/h1-10H,11H2
InChIKey
YDZANNORUSYHFB-UHFFFAOYSA-N
Synonyms
33868-50-7
2BENZOYLOXYACETOPHENONE
2OXO2PHENYLETHYLBENZOATE
33868507
ACETOPHENONE2HYDROXYBENZOATE
BENZOICACID2PHENYL2OXOETHYLESTER
BENZOICACIDPHENACYLESTER
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2
ETHANONE2(BENZOYLOXY)1PHENYL
InChI=1SC15H12O3c1614(127314812)111815(17)1395261013h110H11H2
MFCD00450923
PHENACYLBENZOATE
ZINC000000285469
ZINC00285469
ZINC285469

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Available files

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