35349-59-8

Basic information

• Product Name: (Z)-4-Benzoyl-1,2,3-triphenylbut-2-en-1-one
• Synonyms: (Z)-4-Benzoyl-1,2,3-triphenylbut-2-en-1-one
• CAS NO: 35349-59-8
• Molecular Weight: 402.492
• Mol File: 35349-59-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (Z)-4-Benzoyl-1,2,3-triphenylbut-2-en-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: (Z)-4-Benzoyl-1,2,3-triphenylbut-2-en-1-one(35349-59-8)
• EPA Substance Registry System: (Z)-4-Benzoyl-1,2,3-triphenylbut-2-en-1-one(35349-59-8)

Safety Data

• Hazardous Substances Data: 35349-59-8(Hazardous Substances Data)

Upstream product

• 854404-73-2 1,2,3,4-tetraphenyl-cyclopent-3-ene-1,2-diol 
• 546-67-8 lead(IV) tetraacetate 
• 64-19-7 acetic acid 
• 108818-31-1 1,3,4,5-Tetraphenyl-2,6,7-trioxabicyclo<3.2.1>oct-3-ene 
• 108818-32-2 1,2,3,5-Tetraphenyl-6,7,8-trioxabicyclo<3.2.1>oct-2-ene 
• 833-81-8 1,2-diphenylpropene 
• 98-88-4 benzoyl chloride 

Downstream Products

• 3558-63-2 2,3,4,6-tetraphenylpyridine 

Relevant articles and documents

Formation of 1,3,4,5-Tetraphenyl-2,6,7-trioxabicyclooct-3-ene from the Ozonolysis of 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. First Addition of a Carbonyl Oxide Moiety to an α,β-Unsaturated Carbonyl Group

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Ozonolysis of Cyclopentadiene Derivatives. Competitive Participation of and Cycloadditions of Carbonyl Oxide Moieties to α,β-Unsaturated Carbonyl Groups

Reactions between cyclopenta-1,3-dienes 1a-i and ozone, conducted in a variety of solvents including diethyl ether, pentane, CCl4, CH2Cl2, CF3CH2OH, AcOH, and MeOH, afforded predominantly monomeric ozonolysis products consisting of either bicyclic endoper