76299-64-4

Basic information

• Product Name: 5-methyl-5-phenyl-3-[(phenylsulfanyl)methyl]furan-2(5H)-one
• CAS NO: 76299-64-4
• Molecular Formula: C₁₈H₁₆O₂S
• Molecular Weight: 296.3834
• Mol File: 76299-64-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 472.1°C at 760 mmHg
• Flash Point: 237°C
• Density: 1.23g/cm³
• Vapor Pressure: 4.38E-09mmHg at 25°C
• Refractive Index: 1.641
• CAS DataBase Reference: 5-methyl-5-phenyl-3-[(phenylsulfanyl)methyl]furan-2(5H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5-methyl-5-phenyl-3-[(phenylsulfanyl)methyl]furan-2(5H)-one(76299-64-4)
• EPA Substance Registry System: 5-methyl-5-phenyl-3-[(phenylsulfanyl)methyl]furan-2(5H)-one(76299-64-4)

Safety Data

• Hazardous Substances Data: 76299-64-4(Hazardous Substances Data)

Upstream product

• 37973-51-6 (E)-2-Phenylprop-1-en-1-yl acetate 
• 34713-70-7 2-Phenylpropanal 
• 993-88-4 methyl 2-(diethoxyphosphoryl)acrylate 
• 60860-35-7 2-(acetyloxy)-2-phenylpropanal 
• 108-98-5 thiophenol 

Relevant articles and documents

Allergenic α-Methylene-γ-lactones. General Method for the Preparation of β-Acetoxy- and β-Hydroxy-α-methylene-γ-butyrolactones from Sulfoxides. Application to the Synthesis of a Tuliposide B Derivative

A general synthesis of β-hydroxy-α-methylene-γ-butyrolactones , which is based on the sulfoxide-sulfenate rearrangement, is presented.Several β-acetoxy-α-methylene-γ-butyrolactones have been prepared and transformed into the β-hydroxy-derivatives through base hydrolysis.This synthesis has been applied to the first preparation of (tetraacetoxybenzyl)tuliposide B (22).