1-(6-Phenylpyridin-3-yl)ethanone

Base Information

Chemical Name:1-(6-Phenylpyridin-3-yl)ethanone
CAS No.:35022-79-8
Molecular Formula:C13H11NO
Molecular Weight:197.236
Hs Code.:29333990
DSSTox Substance ID:DTXSID00486603
Nikkaji Number:J2.499.964E
Mol file:35022-79-8.mol

Synonyms:1-(6-Phenylpyridin-3-yl)ethanone;35022-79-8;1-(6-phenyl-pyridin-3-yl)-ethanone;1-(6-phenylpyridin-3-yl)ethan-1-one;5-acetyl-2-phenylpyridine;Ethanone, 1-(6-phenyl-3-pyridinyl)-;SCHEMBL13100100;DTXSID00486603;WVVDXJCNTSQZOO-UHFFFAOYSA-N;1-(6-phenyl-3-pyridinyl)ethanone;MFCD12404909;AKOS022505824;SB53955;TS-02791;CS-0451503

Suppliers and Price of 1-(6-Phenylpyridin-3-yl)ethanone

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

Matrix Scientific
1-(6-Phenylpyridin-3-yl)ethanone 97%
1g
$ 451.00

Crysdot
1-(6-Phenylpyridin-3-yl)ethanone 95+%
1g
$ 313.00

Atlantic Research Chemicals
1-(6-Phenylpyridin-3-yl)ethanone 95%
1gm:
$ 265.09

AK Scientific
1-(6-Phenylpyridin-3-yl)ethanone
1g
$ 621.00

Advanced Chemicals Intermediatesced Chemicals Intermediates
1-(6-Phenyl-pyridin-3-yl)-ethanone 95%+
5g
$ 572.75

Acints
1-(6-Phenyl-pyridin-3-yl)-ethanone 95%+
5g
$ 572.75

Total 4 raw suppliers

Chemical Property of 1-(6-Phenylpyridin-3-yl)ethanone

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:197.084063974
Heavy Atom Count:15
Complexity:221

Purity/Quality:

95% ^*data from raw suppliers

1-(6-Phenylpyridin-3-yl)ethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CN=C(C=C1)C2=CC=CC=C2

Technology Process of 1-(6-Phenylpyridin-3-yl)ethanone

There total 15 articles about 1-(6-Phenylpyridin-3-yl)ethanone 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: 91.0%

: 1228932-08-8
(E)-3-(azidomethyl)-6-phenylhex-3-en-5-yn-2-one

: 35022-79-8
1-(6-phenylpyridin-3-yl)ethan-1-one

Guidance literature:: With silver hexafluoroantimonate; trifluoroacetic acid; In 1,2-dichloro-ethane; at 80 ℃; for 2h; regioselective reaction;
DOI:10.1021/ol503752k

Reference yield: 75.0%

: 139042-59-4
1-(6-bromopyridin-3-yl)ethanone

: 98-80-6
phenylboronic acid

: 35022-79-8
1-(6-phenylpyridin-3-yl)ethan-1-one

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; potassium carbonate; In 1,2-dimethoxyethane; water; at 80 ℃; for 14h; Inert atmosphere;
DOI:10.1016/j.ejmech.2021.114030