Vitas-M small molecule compound

1-(4-propoxyphenyl)propan-1-one

Catalog ID
STK412211
SMILES CCCOc1ccc(cc1)C(=O)CC

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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 C12H16O2 MW 192.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O2/c1-3-9-14-11-7-5-10(6-8-11)12(13)4-2/h5-8H,3-4,9H2,1-2H3
InChIKey
WRMLGNJEOPKSSD-UHFFFAOYSA-N
Synonyms
5736-87-8
1(4PROPOXYPHENYL)1PROPANONE
1(4propoxyphenyl)propan1one
1PROPANONE1(4PROPOXYPHENYL)
1PROPANONE1(4PROPOXYPHENYL)(9CI)
4PROPOXYPROPIOPHENONE
5736878
CCCOC1=CC=C(C=C1)C(=O)CC
InChI=1SC12H16O2c13914117510(6811)12(13)42h58H349H212H3
MFCD01694976
PROPIOPHENONE4PROPOXY
ZINC000002089062
ZINC02089062
ZINC2089062

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Available files

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