(4E)-1-(2-Furanyl)-5-phenyl-4-penten-1-one

Base Information

Chemical Name:(4E)-1-(2-Furanyl)-5-phenyl-4-penten-1-one
CAS No.:910818-88-1
Molecular Formula:C₁₅H₁₄O₂
Molecular Weight:226.275
Hs Code.:
DSSTox Substance ID:DTXSID901265234

Synonyms:(4E)-1-(2-Furanyl)-5-phenyl-4-penten-1-one;DTXSID901265234;910818-88-1

Suppliers and Price of (4E)-1-(2-Furanyl)-5-phenyl-4-penten-1-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of (4E)-1-(2-Furanyl)-5-phenyl-4-penten-1-one

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:226.099379685
Heavy Atom Count:17
Complexity:264

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CCCC(=O)C2=CC=CO2
Isomeric SMILES:C1=CC=C(C=C1)/C=C/CCC(=O)C2=CC=CO2

Technology Process of (4E)-1-(2-Furanyl)-5-phenyl-4-penten-1-one

There total 4 articles about (4E)-1-(2-Furanyl)-5-phenyl-4-penten-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: 72.0%

: 910912-38-8
(E)-2-diphenylphosphinoyl-1-furan-2-yl-5-phenyl-pent-4-en-1-one

: 910818-88-1
(E)-1-furan-2-yl-5-phenyl-pent-4-en-1-one

Guidance literature:: With potassium hydroxide; In methanol; for 5h; Heating;
DOI:10.1039/b606873a

Reference yield:

: 611-13-2
2-furoic acid methyl ester

: 910818-88-1
(E)-1-furan-2-yl-5-phenyl-pent-4-en-1-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: n-BuLi / tetrahydrofuran / 0.25 h / 0 °C

1.2: 76 percent / tetrahydrofuran / 3 h / -78 °C

2.1: NaOMe / tetrahydrofuran / 0.25 h / 20 °C

2.2: 83 percent / tetrahydrofuran / 19 h / 20 °C

3.1: 72 percent / KOH / methanol / 5 h / Heating

With potassium hydroxide; n-butyllithium; sodium methylate; In tetrahydrofuran; methanol;
DOI:10.1039/b606873a

Reference yield:

: 910912-35-5
2-(diphenylphosphoryl)-1-(furan-2-yl)ethan-1-one

: 910818-88-1
(E)-1-furan-2-yl-5-phenyl-pent-4-en-1-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: NaOMe / tetrahydrofuran / 0.25 h / 20 °C

1.2: 83 percent / tetrahydrofuran / 19 h / 20 °C

2.1: 72 percent / KOH / methanol / 5 h / Heating

With potassium hydroxide; sodium methylate; In tetrahydrofuran; methanol;
DOI:10.1039/b606873a