1-(Furan-2-yl)-5-phenylpenta-1,4-dien-3-one

Base Information

Chemical Name:1-(Furan-2-yl)-5-phenylpenta-1,4-dien-3-one
CAS No.:79629-20-2
Molecular Formula:C15H12O2
Molecular Weight:224.25
Hs Code.:
DSSTox Substance ID:DTXSID40363308
Mol file:79629-20-2.mol

Synonyms:1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one;79629-20-2;Bionet2_001054;DTXSID40363308;AKOS030245472

Suppliers and Price of 1-(Furan-2-yl)-5-phenylpenta-1,4-dien-3-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

American Custom Chemicals Corporation
1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE 95.00%
1MG
$ 586.97

Total 6 raw suppliers

Chemical Property of 1-(Furan-2-yl)-5-phenylpenta-1,4-dien-3-one

Chemical Property:

Vapor Pressure:7.94E-06mmHg at 25°C
Boiling Point:375.1°C at 760 mmHg
Flash Point:178.2°C
PSA：30.21000
Density:1.145g/cm³
LogP:3.57530
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:224.083729621
Heavy Atom Count:17
Complexity:298

Purity/Quality:

99% ^*data from raw suppliers

1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CO2

Technology Process of 1-(Furan-2-yl)-5-phenylpenta-1,4-dien-3-one

There total 2 articles about 1-(Furan-2-yl)-5-phenylpenta-1,4-dien-3-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%

: 98-01-1
furfural

: 1896-62-4
(E)-benzalacetone

: 79629-20-2
(1E,4E)-1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one

Guidance literature:: With sodium hydroxide; In ethanol; water; at 20 ℃; Inert atmosphere;
DOI:10.1002/chem.201900550

Reference yield:

: 98-01-1
furfural

: 67-64-1
acetone

: 1896-62-4
(E)-benzalacetone

: 79629-20-2
(1E,4E)-1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one

Guidance literature:: With sodium hydroxide; In ethanol; for 15h; Ambient temperature;
DOI:10.1021/jo00111a027

Reference yield: 99.0%

: 79629-20-2
(1E,4E)-1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one

: 2,3,5,6-Tetrahydro-2-(2-furyl)-6-phenylthiopyran-4-one

Guidance literature:: With dipotassium hydrogenphosphate; sodium hydrogensulfide; In water; isopropyl alcohol; Ambient temperature;
DOI:10.1021/jo00111a027