24416-28-2

Basic information

• Product Name: 1,3-diphenyl-2-(phenylimino)propane-1,3-dione
• Synonyms: 1,3-Diphenyl-2-phenylimino-propan-1,3-dione; Propane-1,3-dione, 1,3-diphenyl-2-(phenylimino)-
• CAS NO: 24416-28-2
• Molecular Formula: C₂₁H₁₅NO₂
• Molecular Weight: 313.3493
• Mol File: 24416-28-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 479°C at 760 mmHg
• Flash Point: 197.1°C
• Density: 1.1g/cm³
• Vapor Pressure: 2.44E-09mmHg at 25°C
• Refractive Index: 1.593
• CAS DataBase Reference: 1,3-diphenyl-2-(phenylimino)propane-1,3-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-diphenyl-2-(phenylimino)propane-1,3-dione(24416-28-2)
• EPA Substance Registry System: 1,3-diphenyl-2-(phenylimino)propane-1,3-dione(24416-28-2)

Safety Data

• Hazardous Substances Data: 24416-28-2(Hazardous Substances Data)

Upstream product

• 120-46-7 1,3-diphenylpropanedione 
• 586-96-9 Nitrosobenzene 

Downstream Products

• 70430-38-5 4-benzoyl-2,2,2-trimethoxy-3,5-diphenyl-Δ⁴-1,3,2λ⁵-oxazaphospholine 
• 24334-54-1 2-oxo-1-phenyl-2-(phenylamino)ethyl benzoate 
• 81906-47-0 3-Hydroxy-1,3-diphenyl-2,4-bis-[(E)-phenylimino]-butan-1-one 
• 81906-44-7 dimethyl <2-benzoyl-1-hydroxy-1-phenyl-2-(phenylimino)ethyl>phosphonate 

Relevant articles and documents

Conjugated Schiff's Bases. 16-Substituent Effect on Electron Impact Fragmentation of Some 1-Oxa-4-azabutadienes

The electron impact fragmentation patterns of some 1-oxa-4-azabutadienes have been determined and supported by the corresponding metastables.The effect of substituents on this fragmentation has been investigated.Satisfactory correlation of intensity ratios of the peaks characterizing the primary fragmentation versus the Brown and Okamoto ?+ substituent parameters has been found.The relationship between the substituent parameters and the dissociation energy ED,C(3)-C(5), estimated with the help of appearance energies has been considered.