1-(2-Furanyl)-3-phenyl-2-propyn-1-one

Base Information

Chemical Name:1-(2-Furanyl)-3-phenyl-2-propyn-1-one
CAS No.:2975-99-7
Molecular Formula:C13H8 O2
Molecular Weight:196.205
Hs Code.:
DSSTox Substance ID:DTXSID60183904
Nikkaji Number:J954.061J
Wikidata:Q83054764
ChEMBL ID:CHEMBL1531308

Synonyms:1-(furan-2-yl)-3-phenylprop-2-yn-1-one;2-Furyl phenylethynyl ketone;BRN 1310356;1-(2-Furanyl)-3-phenyl-2-propyn-1-one;1-(2-Furyl)-3-phenyl-2-propyn-1-one;MLS001174896;2975-99-7;2-Propyn-1-one, 1-(2-furanyl)-3-phenyl-;SMR000595457;2-Propyn-1-one, 1-(2-furyl)-3-phenyl-;5-17-10-00427 (Beilstein Handbook Reference);2-Propyn-1-one, 1-(2-furanyl)-3-phenyl- (9CI);cid_200953;SCHEMBL2121802;CHEMBL1531308;BDBM64173;1-(2-furoyl)-2-phenylacetylene;DTXSID60183904;1-Phenyl-2-(2-furoyl)acetylene;AKOS001012468;NCGC00246010-01;1-(2-furyl)-3-phenyl-prop-2-yn-1-one;LS-125792;1-(furan-2-yl)-3-phenyl-prop-2-yn-1-one

Suppliers and Price of 1-(2-Furanyl)-3-phenyl-2-propyn-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 1-(2-Furanyl)-3-phenyl-2-propyn-1-one

Chemical Property:

Vapor Pressure:0.000371mmHg at 25°C
Boiling Point:318°C at 760 mmHg
Flash Point:146.8°C
Density:1.2g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:196.052429494
Heavy Atom Count:15
Complexity:288

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C#CC(=O)C2=CC=CO2

Technology Process of 1-(2-Furanyl)-3-phenyl-2-propyn-1-one

There total 18 articles about 1-(2-Furanyl)-3-phenyl-2-propyn-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: 96.0%

: 527-69-5
2-furancarbonyl chloride

: 536-74-3
phenylacetylene

: 2975-99-7
2-furyl phenylethynyl ketone

Guidance literature:: phenylacetylene; With piperidine; n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃;

2-furancarbonyl chloride; In tetrahydrofuran; hexane; at -78 ℃;

With boron trifluoride diethyl etherate; In tetrahydrofuran; hexane; at -78 ℃;
DOI:10.5012/bkcs.2010.31.02.286

Reference yield: 89.0%

: 54744-72-8
1-(furan-2-yl)-3-phenylprop-2-yn-1-ol

: 2975-99-7
2-furyl phenylethynyl ketone

Guidance literature:: With tert.-butylhydroperoxide; In dichloromethane; at 40 ℃; for 8h; Inert atmosphere; Sealed tube;
DOI:10.1016/j.tetlet.2015.01.177

Reference yield: 82.0%

: 527-69-5
2-furancarbonyl chloride

: 250643-76-6
tris((2-phenyl)ethynyl)indium

: 2975-99-7
2-furyl phenylethynyl ketone

Guidance literature:: With mesoporous MCM-41-immobilized phosphine-free heterogeneous palladium⁽⁰⁾-schiff base complex; In tetrahydrofuran; at 68 ℃; for 2h; Inert atmosphere; Green chemistry;
DOI:10.1039/c7ra08355f