2-(tert-Butylsulfonyl)-1-phenylpropan-1-one

Modify Date: 2024-03-05 15:55:47

2-(tert-Butylsulfonyl)-1-phenylpropan-1-one Structure
2-(tert-Butylsulfonyl)-1-phenylpropan-1-one structure
Common Name 2-(tert-Butylsulfonyl)-1-phenylpropan-1-one
CAS Number 117841-16-4 Molecular Weight 254.35
Density 1.1±0.1 g/cm3 Boiling Point 419.5±28.0 °C at 760 mmHg
Molecular Formula C13H18O3S Melting Point 121-124℃
MSDS N/A Flash Point 250.0±16.7 °C

 Use of 2-(tert-Butylsulfonyl)-1-phenylpropan-1-one


Description 2-(tert-Butylsulfonyl)-1-phenylpropan-1-one is part of a suite of reagents developed by the Li group for late-stage functionalization of pharmaceutically relevant compounds. The reagents serve as precursors to alkyl radicals generated under light mediated, redox-neutral and catalyst free conditions for use in the Minisci alkylation of aromatics.

 Names

Name 2-(tert-Butylsulfonyl)-1-phenylpropan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 419.5±28.0 °C at 760 mmHg
Melting Point 121-124℃
Molecular Formula C13H18O3S
Molecular Weight 254.35
Flash Point 250.0±16.7 °C
Exact Mass 254.097672
LogP 1.84
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.517

 Synonyms

2-[(2-Methyl-2-propanyl)sulfonyl]-1-phenyl-1-propanone
1-Propanone, 2-[(1,1-dimethylethyl)sulfonyl]-1-phenyl-