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Methanone, [3,4-bis[[(2-hydroxy-3-methoxyphenyl)methylene]amino]phenyl]phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

824960-75-0

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824960-75-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 824960-75-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,4,9,6 and 0 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 824960-75:
(8*8)+(7*2)+(6*4)+(5*9)+(4*6)+(3*0)+(2*7)+(1*5)=190
190 % 10 = 0
So 824960-75-0 is a valid CAS Registry Number.

824960-75-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name [3,4-bis(((2-hydroxy-3-methoxyphenyl)methylene)amino)phenyl]phenylmethanone

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:824960-75-0 SDS

824960-75-0Downstream Products

824960-75-0Relevant academic research and scientific papers

Kinetic studies of the ligand substitution reaction of some new uranyl schiff base complexes with tri-n-butylphosphine

Asadi, Zahra,Asadi, Mozaffar,Firuzabadi, Fahimeh Dehghani

, p. 795 - 802 (2013/11/19)

Kinetics of the substitution reaction of solvent molecule in uranyl(VI) Schiff base complexes by tri-n-butylposphine as the entering nucleophile in acetonitrile at 10-40°C was studied spectrophotometrically. The second-order rate constants for the substitution reaction of the solvent molecule were found to be (8.8 ± 0.5) × 10-3, (5.3 ± 0.2) × 10-3, (7.5 ± 0.3) × 10-3, (6.1 ± 0.3) × 10-3, (13.5 ± 1.6) × 10-3, (13.2 ± 0.9) × 10-3, (52.9 ± 0.2) × 10 -3, and (88.1 ± 0.6) × 10-3 M-1 s-1 at 40°C for [UO2(Schiff base)(CH3CN)], where Schiff base = L1-L8, respectively. In a temperature dependence study, the activation parameters ΔH# and ΔS# for the reaction of uranyl complexes with PBu3 were determined. From the linear rate dependence on the concentration of PBu3, the span of k2 values and the large negative values of the activation entropy, an associative (A) mechanism is deduced for the solvent substitution. By comparing the second-order rate constants k2, it was concluded that the steric and the electronic properties of the complexes were important for the rate of the reactions.

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