Scholarly article on α--acetophenon 20143-51-5 from Journal of the Chemical Society B: Physical Organic p. 742

DOI: 10.1039/j29680000742

Source and publish data:

Journal of the Chemical Society B: Physical Organic p. 742 (1968)

Update date:2022-08-05

Topics:

Authors:

Palmer Palmer

McVie McVie

Read Full Text PDF DownLoad Join now for total 90,000,000 free articles

Article abstract of DOI:10.1039/j29680000742

Full text of DOI:10.1039/j29680000742

View Article Online / Journal Homepage / Table of Contents for this issue

View Article Online

Products guided by the article

Product name:α-<2-Fluor-phenoxy>-acetophenon

Cas No:20143-51-5

R&D Labs maybe for 20143-51-5

Zhejiang Linhai Xinhua Chemicals Factory

Contact:0086-13661858911

Address:Xunqiao Development Zone, Linhai, Zhejiang, China
Tocopharm Co., Ltd.

Contact:+86-021-6989-5597

Address:No.80 Yichuan Rd., Putuo District,Shanghai,P.R.China
Synochem Ingredients Corp., Ltd.

Contact:+86-512-5636 2180

Address:Zhangjiagang Free Trade Zone
Jinzhou Jiutai Pharmaceutical Co.,Ltd

Contact:+86-0416-5179890

Address:No.41, Taianli, Taihe District, Jinzhou, Liaoning
Zibo Linzi Darong Fine Chemical Co., Ltd(expird)

Contact:86-532-67773200; 15689126900

Address:Qidu town,Linzi district,Zibo city,Shandong province,China

Relevant to this article

Carbonylchloro<2-(phenylazo)phenyl-C,N>platinum and Cyclopentadienyl<2-phenylazo)phenyl-C,N>platinum

Doi:10.1039/DT9860001059
(1986)
Conformationally Switchable Silylone: Electron Redistribution Accompanied by Ligand Reorientation around a Monatomic Silicon

Doi:10.1021/jacs.1c06654
(2021)
Structure-based design leads to the identification of lithium mimetics that block mania-like effects in rodents. Possible new GSK-3β therapies for bipolar disorders

Doi:10.1021/ja068969w
(2007)
Design, synthesis, and structure–activity relationship of novel and effective apixaban derivatives as FXa inhibitors containing 1,2,4-triazole/pyrrole derivatives as P2 binding element

Doi:10.1016/j.bmc.2016.09.024
(2016)
Dinuclear rhodium complexes containing a linear C₂RhC₄RhC₂ chain

Doi:10.1021/om9710780
(1998)
Rational de novo design of NADH mimic for stereoselective reduction based on molecular orbital calculation

Doi:10.1016/S0040-4020(97)10294-0
(1998)

Article Doi

DOI: 10.1039/j29680000742

Source and publish data: