51314-23-9

Basic information

• Product Name: Ethyl, 1,1-diphenyl-
• CAS NO: 51314-23-9
• Molecular Formula: C14H13
• Molecular Weight: 181.257
• Mol File: 51314-23-9.mol
• Article Data: 10

Chemical Properties

• CAS DataBase Reference: Ethyl, 1,1-diphenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethyl, 1,1-diphenyl-(51314-23-9)
• EPA Substance Registry System: Ethyl, 1,1-diphenyl-(51314-23-9)

Safety Data

• Hazardous Substances Data: 51314-23-9(Hazardous Substances Data)

Upstream product

• 612-00-0 1,1'-ethylidenebis-benzene 
• 4985-62-0 phenylthiyl 
• 530-48-3 1,1-Diphenylethylene 
• 4971-41-9 hydroxy-diphenyl-methyl 
• 22205-99-8 1-phenylethanol-1-yl radical 
• 2348-51-8 1-phenylethyl radical 
• 2406-15-7 α-hydroxybenzyl radical 
• 12169-67-4 cyclohexa-1->5-dienyl 
• 5131-95-3 2-hydroxy-2-propyl radical 
• 2597-43-5 hydroxymethyl radical 
• 2669-89-8 vinyl radical 
• 2348-46-1 ethanol radical 
• 2348-55-2 sec-Butyl-Radikal 
• 4630-45-9 isobutyl radical 

Relevant articles and documents

Monomer- and polymer radicals of vinyl compounds: EPR and DFT studies of geometric and electronic structures in the adsorbed state

Electron paramagnetic resonance (EPR) spectroscopy was applied to study the paramagnetic species formed from styrene, 1,1-diphenylethylene, α-methylstyrene, β-methylstyrene and methylmethacrylate adsorbed on amorphous silica gel after γ-irradiation at 77

Kinetics of hydrogen atom transfer from (η5-C 5H5)Cr(CO)3H to various olefins: Influence of olefin structure

Treating (η5-C5H5)Cr(CO)3H (1) or (η5-C5H5)Cr(CO)3D (1-d1) with an excess of olefin containing the opposite isotope generally leads to H/D exchange, althoug

The reactivity of ketyl and alkyl radicals in reactions with carbonyl compounds

A parabolic model of bimolecular radical reactions was used for analysis of the hydrogen transfer reactions of ketyl radicals: >C+OH + R1COR2 → >C=O + R1R2C+OH. The parameters describing the reactivity of the reagents were calculated from the experimental data. The parameters that characterize the reactions of ketyl and alkyl radicals as hydrogen donors with olefins and with carbonyl compounds were obtained: >C+OH + R1CH=CH2 → >C=O + R1C+ HCH3; >R1CH=CH2 + R2C+HCH2R3 → R2C+HCH3 + R2CH=CHR3. These parameters were used to calculate the activation energies of these transformations. The kinetic parameters of reactions of hydrogen abstraction by free radicals and molecules (aldehydes, ketones, and quinones) from the C-H and O-H bonds were compared.