3-Phenylethynyl-pyridine

Base Information

Chemical Name:3-Phenylethynyl-pyridine
CAS No.:13238-38-5
Molecular Formula:C13H9 N
Molecular Weight:179.221
Hs Code.:2933399090
DSSTox Substance ID:DTXSID10449188
Nikkaji Number:J1.070.154F
Wikidata:Q82268577
Mol file:13238-38-5.mol

Synonyms:3-Phenylethynyl-pyridine;13238-38-5;3-(2-phenylethynyl)pyridine;3-(phenylethynyl)pyridine;3-Phenylethynylpyridine;3-Pyridylphenylazetylen;SCHEMBL401836;DTXSID10449188;Pyridine, 3-(2-phenylethynyl)-;ZLYFXWKSLUXFMU-UHFFFAOYSA-N;AKOS006290578;AC-17799;PD121238;CS-0245918;EN300-313477;F2167-5299;Z1198182901

Suppliers and Price of 3-Phenylethynyl-pyridine

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

TRC
3-(Phenylethynyl)pyridine
100mg
$ 260.00

American Custom Chemicals Corporation
3-PHENYLETHYNYL-PYRIDINE 95.00%
5MG
$ 501.95

Total 6 raw suppliers

Chemical Property of 3-Phenylethynyl-pyridine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.627
Boiling Point:324.209°C at 760 mmHg
Flash Point:140.157°C
PSA：12.89000
Density:1.123g/cm³
LogP:2.48140
Storage Temp.:-20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:179.073499291
Heavy Atom Count:14
Complexity:226

Purity/Quality:

99% ^*data from raw suppliers

3-(Phenylethynyl)pyridine ^*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#CC2=CN=CC=C2

Technology Process of 3-Phenylethynyl-pyridine

There total 68 articles about 3-Phenylethynyl-pyridine 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: 99.0%

: 1120-90-7
3-iodopyridine

: 536-74-3
phenylacetylene

: 13238-38-5
3-(2-phenylethynyl)pyridine

Guidance literature:: With palladium diacetate; potassium carbonate; In ethanol; at 80 ℃; for 24h;
DOI:10.1021/acscatal.9b04593

Reference yield: 98.0%

: 626-60-8
3-Chloropyridine

: 536-74-3
phenylacetylene

: 13238-38-5
3-(2-phenylethynyl)pyridine

Guidance literature:: With potassium carbonate; palladium dichloride; XPhos; In acetonitrile; at 110 ℃; for 16h; Inert atmosphere; Green chemistry;
DOI:10.1039/c4ra02720e

Reference yield: 98.0%

: 626-55-1,163928-56-1
3-Bromopyridine

: 536-74-3
phenylacetylene

: 13238-38-5
3-(2-phenylethynyl)pyridine

Guidance literature:: With copper(l) iodide; triethylamine; triphenylphosphine; In 1-methyl-pyrrolidin-2-one; at 90 ℃; for 24h; Inert atmosphere;
DOI:10.3390/molecules15129157