Vitas-M small molecule compound

1-[4-(propan-2-yl)phenyl]propan-1-one

Catalog ID
STK397558
SMILES CCC(=O)c1ccc(cc1)C(C)C

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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 C12H16O MW 176.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O/c1-4-12(13)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3
InChIKey
HUQTUHKXMAKTEH-UHFFFAOYSA-N
Synonyms
27465-52-7
1(4(METHYLETHYL)PHENYL)PROPAN1ONE
1(4(propan2yl)phenyl)propan1one
1(4ISOPROPYLPHENYL)PROPAN1ONE
1(4PROPAN2YLPHENYL)PROPAN1ONE
1PROPANONE1(4(1METHYLETHYL)PHENYL)
27465527
4ISOPROPYLPROPIOPHENONE
CCC(=O)C1=CC=C(C=C1)C(C)C
InChI=1SC12H16Oc1412(13)117510(6811)9(2)3h59H4H213H3
MFCD01095865
PISOPROPYLPROPIOPHENONE
ZINC000002572907
ZINC02572907
ZINC2572907

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Available files

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