Vitas-M small molecule compound

1-(4-hydroxyphenyl)-2-phenylbutan-1-one

Catalog ID
STK525723
SMILES CCC(C(=O)c1ccc(cc1)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 C16H16O2 MW 240.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O2/c1-2-15(12-6-4-3-5-7-12)16(18)13-8-10-14(17)11-9-13/h3-11,15,17H,2H2,1H3
InChIKey
YOUWVLSTAZVPHM-UHFFFAOYSA-N
Synonyms
6966-21-8
1(4hydroxyphenyl)2phenylbutan1one
1(4HYDROXYPHENYL)2PHENYLNBUTAN1ONE
1BUTANONE1(4HYDROXYPHENYL)2PHENYL
4HYDROXYALPHAETHYLDESOXYBENZOIN
6966218
ALPHAETHYL4HYDROXYDESOXYBENZOIN
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)O
InChI=1SC16H16O2c1215(126435712)16(18)1381014(17)11913h3111517H2H21H3
MFCD01545472
ZINC000000500323
ZINC000000500324

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Available files

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