Vitas-M small molecule compound

ethyl benzoate

Catalog ID
STK025151
SMILES CCOC(=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 C9H10O2 MW 150.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey
MTZQAGJQAFMTAQ-UHFFFAOYSA-N
Synonyms
93-89-0
93890
BENZOICACIDC911ALKYLESTERS
BENZOICACIDETHYL
BENZOICACIDETHYLESTER
BENZOICETHER
BENZOYLETHYLETHER
CCOC(=O)C1=CC=CC=C1
CCOC(=O)c1ccccc1
ETHYLBENZENECARBOXYLATE
ETHYLBENZOATE
ETHYLBENZOATE(NATURAL)
ETHYLESTERKYSELINYBENZOOVE
InChI=1SC9H10O2c12119(10)8643578h37H2H21H3
MFCD00009109
STK025151
ZINC000000404389
ZINC00404389
ZINC404389

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Available files

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