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4'-fluoro-2,2-dimethoxyacetophenone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

21983-80-2

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21983-80-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 21983-80-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,9,8 and 3 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 21983-80:
(7*2)+(6*1)+(5*9)+(4*8)+(3*3)+(2*8)+(1*0)=122
122 % 10 = 2
So 21983-80-2 is a valid CAS Registry Number.

21983-80-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-fluorophenyl)-2,2-dimethoxyethanone

1.2 Other means of identification

Product number -
Other names 4-fluorophenylglyoxal O,O-dimethyl acetal

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:21983-80-2 SDS

21983-80-2Relevant academic research and scientific papers

Preparation method of epoxiconazole intermediate

-

Paragraph 0029; 0035; 0036, (2020/07/24)

The invention relates to a preparation method of an epoxiconazole intermediate, which comprises the following steps of reacting a raw material A with a raw material B, and carrying out acidolysis to obtain the epoxiconazole intermediate. The raw material A is as described in the specification, the raw material B is one or several selected from what is described in the specification, and the epoxiconazole intermediate is as described in the specification. The preparation process is relatively simple, easily available in raw materials, low in cost, fewer in three wastes, relatively high in target product content and yield, stable in process and suitable for industrial production.

Iridium-Catalyzed Asymmetric Hydrogenation of Unsaturated Piperazin-2-ones

Wang, Yanzhao,Liu, Yuanyuan,Li, Kun,Yang, Guoqiang,Zhang, Wanbin

supporting information, p. 1933 - 1941 (2017/06/09)

Two different iridium catalyst systems, generated from the ruthenocene-based phosphine-oxazoline ligand tBu-mono-RuPHOX or the diphosphine ligand BINAP, were developed for the asymmetric hydrogenation of 5,6-dihydropyrazin-2(1H)-ones, affording chiral piperazin-2-ones in good yields and with moderate to good ees. Different catalytic behaviors for the hydrogenation of these types of substrate were observed with these two catalyst systems. Our tBu-mono-RuPHOX ligand, which bears a ruthenocene scaffold with planar chirality, was found to be the best ligand for the [Ir(L)(COD)]BArF catalyst system, affording the desired products with up to 94% ee. (Figure presented.).

Efficient preparation of α-ketoacetals

Ayala-Mata, Francisco,Barrera-Mendoza, Citlalli,Jimenez-Vazquez, Hugo A.,Vargas-Diaz, Elena,Zepeda, L. Gerardo

, p. 13864 - 13878 (2013/03/13)

The Weinreb amides 2a,b were prepared from the a,a-dimethoxyacetic acids 1c,d. A number of representative nucleophilic additions (RMgX and RLi) on 2 afforded a-ketoacetals 3a-j in 70-99% yield. These compounds represent a versatile arrangement of functional groups of significant synthetic value, as demonstrated in the synthesis of (±)-salbutamol.

Synthesis of Four 14C-Isotopomers of Epoxiconazole, a New Triazole Fungicide

Burger, Tycho,Karbach, Stefan,Niemeyer, Juergen,Schlecker, Rainer

, p. 173 - 178 (2007/10/03)

Starting from different 14C-labelled compounds four isotopomers of the title compound epoxiconazole were synthesized.Chemical and radiochemical purities of the products were checked by radio-TLC and radio-HPLC and were found to be > 98percent - Key words:

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