96666-80-7

Basic information

• Product Name: 4-phenyl-6(E)-(iodomethylidene)tetrahydro-2-pyranone
• Synonyms: 4-phenyl-6(E)-(iodomethylidene)tetrahydro-2-pyranone
• CAS NO: 96666-80-7
• Molecular Weight: 314.123
• Mol File: 96666-80-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-phenyl-6(E)-(iodomethylidene)tetrahydro-2-pyranone(CAS DataBase Reference)
• NIST Chemistry Reference: 4-phenyl-6(E)-(iodomethylidene)tetrahydro-2-pyranone(96666-80-7)
• EPA Substance Registry System: 4-phenyl-6(E)-(iodomethylidene)tetrahydro-2-pyranone(96666-80-7)

Safety Data

• Hazardous Substances Data: 96666-80-7(Hazardous Substances Data)

Upstream product

• 92898-16-3 3-phenyl-5-hexynoic acid 
• 1743-36-8 1-phenylbut-3-yn-1-ol 
• 99512-37-5 2-(1-Phenyl-but-3-ynyl)-malonic acid 
• 99512-36-4 Methanesulfonic acid 1-phenyl-but-3-ynyl ester 
• 96666-60-3 rac-diethyl 2-(1-phenyl-3-butynyl)-malonate 

Relevant articles and documents

Enol Lactone Inhibitors of Serine Proteases. The Effect of Regiochemistry on the Inactivation Behavior of Phenyl-Substituted (Halomethylene)tetra- and -dihydrofuranones and (Halomethylene)tetrahydropyranones toward α-Chymotrypsin: Stable Acyl Enzyme Inter

We have found that α-aryl-substituted halo enol lactones (I and II) are effective mechanism-based inactivators for chymotrypsin.In this study, we have investigated, for comparative purposes, halo enol lactones with aryl functions situated β and γ to the l