Perfluorobutanamide, N-(2-benzoyl-1-phenylethen-1-yl)-

Base Information

Chemical Name:Perfluorobutanamide, N-(2-benzoyl-1-phenylethen-1-yl)-
CAS No.:170238-81-0
Molecular Formula:C₁₉H₁₂F₇NO₂
Molecular Weight:419.299
Hs Code.:
Mol file:170238-81-0.mol

Synonyms:Butanamide,2,2,3,3,4,4,4-heptafluoro-N-(3-oxo-1,3-diphenyl-1-propenyl)- (9CI)

Suppliers and Price of Perfluorobutanamide, N-(2-benzoyl-1-phenylethen-1-yl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of Perfluorobutanamide, N-(2-benzoyl-1-phenylethen-1-yl)-

Chemical Property:

Boiling Point:442.3±45.0 °C(Predicted)
PKA:6.94±0.46(Predicted)
Density:1.381±0.06 g/cm3(Predicted)

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

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Technology Process of Perfluorobutanamide, N-(2-benzoyl-1-phenylethen-1-yl)-

There total 2 articles about Perfluorobutanamide, N-(2-benzoyl-1-phenylethen-1-yl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 120-46-7,61346-73-4
1,3-diphenylpropanedione

: 170238-81-0
2,2,3,3,4,4,4-Heptafluoro-N-((Z)-3-oxo-1,3-diphenyl-propenyl)-butyramide

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / AcONH₄ / toluene / Heating

2: pyridine / CH₂Cl₂

With pyridine; ammonium acetate; In dichloromethane; toluene;
DOI:10.1021/jo00125a068