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3-Buten-2-one, 1,1,1-trifluoro-4-[(4-methylphenyl)amino]-, (3Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

512778-41-5

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512778-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 512778-41-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,2,7,7 and 8 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 512778-41:
(8*5)+(7*1)+(6*2)+(5*7)+(4*7)+(3*8)+(2*4)+(1*1)=155
155 % 10 = 5
So 512778-41-5 is a valid CAS Registry Number.

512778-41-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-trifluoromethyl-3-(4-methylphenylamino)prop-2-en-1-one

1.2 Other means of identification

Product number -
Other names 1,1,1-trifluoro-4-(4-methylanilino)but-3-ene-2-one

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:512778-41-5 SDS

512778-41-5Relevant academic research and scientific papers

Synthesis of substituted 1-trifluoromethyl and 1-perfluoroalkyl-3- (arylamino)prop-2-en-1-one: Advances in the mechanism of Combes 2-trifluoromethyl and 2-perfluoroalkyl quinolines synthesis

El Kharrat, Salem,Laurent, Philippe,Blancou, Hubert

, p. 1252 - 1266 (2014/02/14)

We report a new synthesis and our study of the mechanism of formation of substituted 1-trifluoromethyl and 1-perfluoroalkyl-3-(phenylamino)prop-2-en-1- one starting from 3-(R-phenoxy)-3-perfluoroalkyl-prop-2-enals and arylamines. Reactivity study of the intermediates confirmed that 3-perfluoroalkyl-N, N′-diphenyl-1,5-diazapentadienes are the synthetic intermediates of the synthesis of 2-perfluoroalkylquinolines. The mechanism of the reaction of 1-trifluoromethyl and 1-perfluoroalkyl-3-(phenylamino)prop-2-en-1-one with POCl3 was studied. To our knowledge this is the first detection and isolation of N,N′-diaryldiazapentadiene derivatives as intermediates in the Combes F-alkyl substituted quinoline synthesis starting from enaminoketones. Finally, we succeeded isolating and identifying unsymmetrically substituted 2-perfluorolakyldiazapentadiene.

A new method for the synthesis of CF3-containing aminovinyl ketones

Krasovsky,Nenajdenko,Balenkova

, p. 1395 - 1400 (2007/10/03)

A new method for the synthesis of aminovinyl trifluoroinethyl ketones was developed. The method is based on the reactions of 4-sulfonyl-1,1,1-trifluorobut-3-ene-2,2-diols with various alkyl-, aryl-, dialkyl-, and alkylarylamines. The stereochemistry of the compounds obtained was studied.

2-(trifluoromethyl)quinolines from anilines: A novel mode of isomerization and cyclization

Keller,Schlosser

, p. 4637 - 4644 (2007/10/03)

Deprotonation of N-ethylidene-tert-butylamine with lithium diisopropylamide and subsequent condensation with ethyl trifluoroacetate gives 4-tert-butylamino-1,1,1-trifluorobut-3-en-2-one. An exchange of the amino substituent occurs when the latter compound

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