(E)-1-(perfluorophenyl)-3-phenylprop-2-en-1-one

Base Information

Chemical Name:(E)-1-(perfluorophenyl)-3-phenylprop-2-en-1-one
CAS No.:54081-33-3
Molecular Formula:C15H7F5O
Molecular Weight:298.212
Hs Code.:
DSSTox Substance ID:DTXSID501183822
Nikkaji Number:J3.297.343D

Synonyms:54081-33-3;(E)-1-(perfluorophenyl)-3-phenylprop-2-en-1-one;2-Propen-1-one, 1-(pentafluorophenyl)-3-phenyl-, (2E)-;SCHEMBL1026628;DTXSID501183822;(E)-1-(2,3,4,5,6-pentafluorophenyl)-3-phenylprop-2-en-1-one;(2E)-1-(2,3,4,5,6-pentafluorophenyl)-3-phenylprop-2-en-1-one;AKOS001482461;2',3',4',5',6'-pentafluorochalcone;F0415-0066;(2E)-1-(2,3,4,5,6-Pentafluorophenyl)-3-phenyl-2-propen-1-one

Suppliers and Price of (E)-1-(perfluorophenyl)-3-phenylprop-2-en-1-one

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
Packaging
price

Total 3 raw suppliers

Chemical Property of (E)-1-(perfluorophenyl)-3-phenylprop-2-en-1-one

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:298.04170565
Heavy Atom Count:21
Complexity:378

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C(=C2F)F)F)F)F
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Technology Process of (E)-1-(perfluorophenyl)-3-phenylprop-2-en-1-one

There total 11 articles about (E)-1-(perfluorophenyl)-3-phenylprop-2-en-1-one 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: 95.0%

: 652-29-9
2',3',4',5',6'-pentafluoroacetophenone

: 100-52-7
benzaldehyde

: 54081-33-3
trans-styryl(2',3',4',5',6'-pentafluorophenyl)ketone

Guidance literature:: With sodium hydroxide; In ethanol; water; at 20 ℃; for 1h;
DOI:10.1002/poc.427

Reference yield: 88.0%

: 38986-89-9
trans-cinnamoyl fluoride

: 58521-27-0
potassium 2,3,4,5,6-pentafluorobenzoate

: 54081-33-3,28718-07-2
1-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-2-propen-1-one

Guidance literature:: In 1,4-dioxane; at 140 ℃; for 12h; chemoselective reaction; Schlenk technique; Inert atmosphere; Green chemistry;
DOI:10.1021/acs.orglett.0c02215

Reference yield: 85.0%

: 1206-46-8
trimethyl(pentafluorophenyl)silane

: 102-92-1,17082-09-6
Cinnamoyl chloride

: 54081-33-3
trans-styryl(2',3',4',5',6'-pentafluorophenyl)ketone

Guidance literature:: trimethyl(pentafluorophenyl)silane; With silver fluoride; In various solvent(s); at 20 ℃; for 1h;

Cinnamoyl chloride; In various solvent(s); at 20 - 80 ℃; for 16h;
DOI:10.1016/j.jfluchem.2005.07.002