1381793-55-0

Basic information

• Product Name: 3-(phenyl(1,1,3,3-tetraoxidobenzo[d][1,3]dithiol-2-yl)methyl)pentane-2,4-dione
• CAS NO: 1381793-55-0
• Molecular Weight: 406.48
• Mol File: 1381793-55-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(phenyl(1,1,3,3-tetraoxidobenzo[d][1,3]dithiol-2-yl)methyl)pentane-2,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(phenyl(1,1,3,3-tetraoxidobenzo[d][1,3]dithiol-2-yl)methyl)pentane-2,4-dione(1381793-55-0)
• EPA Substance Registry System: 3-(phenyl(1,1,3,3-tetraoxidobenzo[d][1,3]dithiol-2-yl)methyl)pentane-2,4-dione(1381793-55-0)

Safety Data

• Hazardous Substances Data: 1381793-55-0(Hazardous Substances Data)

Upstream product

• 123-54-6 acetylacetone 
• 100-52-7 benzaldehyde 
• 112520-09-9 2H-benzo[d][1,3]dithiole 1,1,3,3-tetraoxide 
• 1381793-43-6 2-benzylidene-1,3-benzodithiole 1,1,3,3-tetroxide 
• 19393-11-4 potassium acetylacetonate 

Relevant articles and documents

Electrophilicities of bissulfonyl ethylenes

Kinetics of the reactions of bissulfonyl ethylenes with various carbanions, a sulfur ylide, and siloxyalkenes have been investigated photometrically at 20°C. The second-order rate constants have been combined with the known nucleophile- specific parameters N and sN for the nucleophiles to calculate the empirical electrophilicity parameters E of bissulfonyl ethylenes according to the linear free energy relationship log k(20°C)=s N(N+E). Structure-reactivity relationships are discussed, and it is shown that the electrophilicity parameters E derived in this work can be employed to define the synthetic potential of bissulfonyl ethylenes as Michael acceptors. Copyright