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2-Propen-1-one, 1-(4-fluorophenyl)-3-phenyl-, (Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72758-70-4

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72758-70-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72758-70-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,7,5 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 72758-70:
(7*7)+(6*2)+(5*7)+(4*5)+(3*8)+(2*7)+(1*0)=154
154 % 10 = 4
So 72758-70-4 is a valid CAS Registry Number.

72758-70-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-fluorophenyl)-3-phenylprop-2-en-1-one

1.2 Other means of identification

Product number -
Other names 4'-Fluorochalcone

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:72758-70-4 SDS

72758-70-4Relevant academic research and scientific papers

Reactions in Strongly Basic Media. Part 10. Base-catylysed Isomerisation of Z- to E-substituted Chalcones

Bowden, Keith,Duah, Christiana K.,Ranson, Richard J.

, p. 109 - 112 (2007/10/02)

The rate coefficients for the methoxide-catalysed isomerisation of substituted (Z)-chalcones have been measured in methanolic dimethyl sulfoxide (DMSO) at 30.0 deg C, as well as for (Z)-chalcone at several temperatures.The reactions are first order in substrate and base.Further, log k1 for the reaction of (Z)-chalcone and (Z)-4-nitrochalcone correlate with an acidity function, Ha, having slopes equal to 0.53 and 0.45, respectively.The effect of substitution has been assessed using the Hammett equation, with ρ equal to 1.99 for the β-phenyl group and 1.93 for the benzoyl group.For the (Z)-chalcone, the enthalpy and entropy of acti vation are 14.2 kcal mol-1 and -14 cal mol-1 K-1, respectively, and the kinetic solvent isotope effect, k2MeOD/k2MeOH, is ca. 2.0.The rate coefficients for the amine-catalysed isomerisation of (Z)-chalcone and (Z)-4-nitrochalcone in DMSO have been measured at 30.0 deg C.The amino bases are a series of secondary aliphatic amines and the Bronstedt coefficients, β, are given as 0.39 and 0.38, respectively.The isomerisation is considered to proceed by rate-determining attack of the base at the β-carbon of the (Z)-chalcone to form a carbanion.The "cis"-conformer of the carbanion then rotates to form the "trans"-conformer, which eliminates the base to give the (E)-chalcone.

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