Vitas-M small molecule compound

1,4-diphenylbutan-1-one

Catalog ID
STL186131
SMILES O=C(c1ccccc1)CCCc1ccccc1

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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 C16H16O MW 224.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2
InChIKey
GBUMEGLMTNAXOM-UHFFFAOYSA-N
Synonyms
5407-91-0
14DIPHENYL1BUTANONE
14diphenylbutan1one
1BUTANONE14DIPHENYL
1BUTANONE4DIPHENYL
3PHENYLPROPYLPHENYLKETONE
4PHENYLBUTYROPHENONE
5407910
C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2
InChI=1SC16H16Oc1716(15115261215)13710148314914h16891112H71013H2
MFCD00022005
ZINC000001712441
ZINC01712441
ZINC1712441

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Available files

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