Vitas-M small molecule compound

1-(biphenyl-4-yl)propan-1-one

Catalog ID
STK084285
SMILES CCC(=O)c1ccc(cc1)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 C15H14O MW 210.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3
InChIKey
JMBGDQSXJHLFTO-UHFFFAOYSA-N
Synonyms
37940-57-1
1((11biphenyl)4yl)propan1one
1(11BIPHENYL)4YL1PROPANONE
1(11BIPHENYL)4YLPROPAN1ONE
1(11BIPHENYL4YL)PROPAN1ONE
1(4PHENYLPHENYL)PROPAN1ONE
1(BIPHENYL4YL)PROPAN1ONE
1BIPHENYL4YLPROPAN1ONE
1PROPANONE1(11BIPHENYL)4YL
1PROPANONE1(11BIPHENYL)4YL(9CI)
1PROPANONE1BIPHENYL)4YL
37940571
4BIPHENYLYLETHYLKETONE
4NPROPIONYBIPHENYL
4PHENYLPROPIOPHENONE
4PROPANOYLBIPHENYL
4PROPANYLBIPHENYL
4PROPIONYLBIPHENYL
BIPHENYL4PROPIOPHENONE
CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
CCC(=O)c1ccc(cc1)c1ccccc1
InChI=1SC15H14Oc1215(16)1410813(91114)126435712h311H2H21H3
KETONE4BIPHENYLETHYL
MFCD00027015
PROPIOPHENONE4PHENYL
STK084285
ZINC000001036353
ZINC01036353
ZINC1036353

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Available files

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