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Benzoic acid, 4-[[(4-methoxyphenyl)methylene]amino]-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

97208-36-1

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97208-36-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 97208-36-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,2,0 and 8 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 97208-36:
(7*9)+(6*7)+(5*2)+(4*0)+(3*8)+(2*3)+(1*6)=151
151 % 10 = 1
So 97208-36-1 is a valid CAS Registry Number.

97208-36-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(4'-methoxybenzylidene)-4-aminobenzoic acid

1.2 Other means of identification

Product number -
Other names -

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:97208-36-1 SDS

97208-36-1Relevant academic research and scientific papers

Mechanism of Alkaline Hydrolysis of Some HO-π-COOAr Acyl Derivatives

Cevasco, Giorgio,Thea, Sergio

, p. 5422 - 5426 (1999)

To gain knowledge on the role played by the nature of the bridge interposed between hydroxyl and carbonyl groups in esters of the title type, in principle able to hydrolyze through dissociative pathways via the conjugate base of the substrate (E1cB mechanism), we have studied the alkaline hydrolyses of 2,4-dinitrophenyl esters in which the π-system is a biphenyl, azobenzene, benzylide-neaniline, or stilbene skeleton. Kinetic data, such as reactivity comparisons and Arrhenius parameters, show that these substrates react through the usual, associative, BAc2 mechanism. This outcome is discussed and interpreted from both structural and energetic standpoints. The data suggest that a value of 0.0 is the most appropriate assignment of the σp value for the benzylidenamino substituent (C6H5CH=N-).

1,3-propandiol bis 4-(4-alkyloxy-benzylideneamino)benzoates a new series of mesogenic dimers

Weissflog, Wolfgang,Lischka, Christiane,Pelz, Karsten,Wirth, Ina,Diele, Siegmar,Pelzl, Gerhard

, p. 279 - 288 (2001)

A new homologous series of mesogenic dimers with an odd-numbered flexible spacer is presented. It is shown that the short-chained members of the series form a SmC phase, only, whereas the longer-chained homologues exhibit a SmA phase. The layer spacing of the SmC phase was found to be about the half of the molecular length. This result and the occurrence of singularities with s = 1/2 or s = 3/2 in the schlieren texture point to an intercalated structure. The electro-optical switching of the SmC phase can be attributed to a dielectric transition.

Die Hydrolyse Schiffscher Basen - Substituenten- und Loesungsmitteleinfluss. I. Die basische Hydrolyse von 4'-Carboxy-N-(X-benzyliden)anilinen als Zweistufenreaktion in methanolisch-waessriger Loesung - Kinetik und Aktivierungsparameter

Mitzner, R.,Seidel, S.

, p. 1179 - 1185 (2007/10/02)

It is shown that the hydrolysis of some Schiff bases which were resolved in methanol previously give a two step reaction in basic medium. 35 rate constants are correlated with the Hammett's ? constants of the substituent groups, showing that linear relationship exist with ρ= -1,54 and ρ= -0,63, respectively.Activation parameters are given of both first and second step of reaction.

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