55991-71-4

Basic information

• Product Name: 4-Methyl-5-phenylfuran-2,3-dione
• Synonyms: 4-Methyl-5-phenylfuran-2,3-dione
• CAS NO: 55991-71-4
• Molecular Formula: C₁₁H₈O₃
• Molecular Weight: 188.17942
• Mol File: 55991-71-4.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-Methyl-5-phenylfuran-2,3-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Methyl-5-phenylfuran-2,3-dione(55991-71-4)
• EPA Substance Registry System: 4-Methyl-5-phenylfuran-2,3-dione(55991-71-4)

Safety Data

• Hazardous Substances Data: 55991-71-4(Hazardous Substances Data)

Upstream product

• 79-37-8 oxalyl dichloride 
• 37471-46-8 1-phenyl-1-trimethylsiloxypropene 
• 93-55-0 1-phenyl-propan-1-one 

Downstream Products

• 107353-17-3 4-Methyl-5-phenyl-2-[2-{[1-phenyl-eth-(Z)-ylidene]-hydrazono}-prop-(Z)-ylidene]-furan-3-one 
• 107382-81-0 4-Methyl-5-phenyl-2-[2-{[1-phenyl-prop-(Z)-ylidene]-hydrazono}-prop-(Z)-ylidene]-furan-3-one 
• 107353-19-5 2-[2-(Benzhydrylidene-hydrazono)-prop-(Z)-ylidene]-4-methyl-5-phenyl-furan-3-one 
• 107353-18-4 4-Methyl-2-[2-{[2-oxo-1,2-diphenyl-eth-(E)-ylidene]-hydrazono}-prop-(Z)-ylidene]-5-phenyl-furan-3-one 
• 107353-16-2 4-Methyl-5-phenyl-2-[2-{[1-phenyl-meth-(Z)-ylidene]-hydrazono}-prop-(Z)-ylidene]-furan-3-one 
• 107353-20-8 2-[2-{[Bis-(4-chloro-phenyl)-methylene]-hydrazono}-prop-(Z)-ylidene]-4-methyl-5-phenyl-furan-3-one 
• 107353-21-9 2-[2-{[Bis-(4-methoxy-phenyl)-methylene]-hydrazono}-prop-(Z)-ylidene]-4-methyl-5-phenyl-furan-3-one 
• 97180-83-1 [4-Methyl-3-oxo-5-phenyl-3H-furan-(2E)-ylidene]-acetic acid methyl ester 
• 66751-99-3 methyl 3-methyl-2,4-dioxo-4-phenylbutanoate 

Relevant articles and documents

Synthesis and 13C FT NMR spectroscopy of furan-2,3-dione derivatives

Substituted furan-2,3-diones were obtained by condensation of oxalyl chloride with silyl enol ether of para-substituted acetophenones (R = H, CH3, OCH3, Cl, Br, F), propiophenone, 1-tetralone, 6-methoxytetralone and 1-benzosuberone.The spectroscopic data obtained from IR, UV, 1H and 13C NMR studies are quite similar whichever are the substituents. furan-2,3-dione / 1H and 13C NMR / UV and IR spectra