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Phenol, 2,2'-[1,10-decanediylbis(nitrilomethylidyne)]bis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85642-05-3

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85642-05-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85642-05-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,6,4 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 85642-05:
(7*8)+(6*5)+(5*6)+(4*4)+(3*2)+(2*0)+(1*5)=143
143 % 10 = 3
So 85642-05-3 is a valid CAS Registry Number.

85642-05-3SDS

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 (1E,10E)-2,2’-[decane-1,10-diylbis(nitrilomethylidyne)]diphenol

1.2 Other means of identification

Product number -
Other names N,N'-disalicylidene-decanediyldiamine

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:85642-05-3 SDS

85642-05-3Downstream Products

85642-05-3Relevant academic research and scientific papers

Crystal structures and mesomorphic properties of Schiff base homologs and derivatives, and magnetic properties of their dimeric and dinuclear copper(II) complexes

Abdullah, Norbani,Halid, Yanti Yana,Jia Ti, Tee,Azil, Afiq

, p. 132 - 143 (2016/02/19)

Three N2O4 Schiff. base homologs, H2L1 (n = 8), H2L3 ((n = 9), and H2L4 (n = 10) were obtained from the reactions of 2-HOC6H4CHO with H2N(CH2)8-10/sub

Effects of diamine bridge length and substituents on the spectral properties of N,N′-bis(α-substituted salicylidene)diamines in solution

Kawasaki, Toshio,Kamata, Toshihide,Ushijima, Hirobumi,Kanakubo, Mitsuhiro,Murata, Shigeo,Mizukami, Fujio,Fujii, Yuki,Usui, Yoshiharu

, p. 193 - 198 (2007/10/03)

Absorption and fluorescence spectra of thirteen N,N′-bis(α-substituted salicylidene)diamines in solution were investigated with the intention of investigating the role of the substituent and diamine bridge length on their optical properties. The fluorescence efficiency was improved by an increase in the electron-donating property of the substituents on the azomethine carbon accompanied by an increase of the n→π* transition absorption. However, the effect did not occur for the substituents on the azomethine nitrogen, in which no drastic changes in fluorescence efficiency could be observed. Through the investigation of the diamine bridge length effects, it was found that a diamine Schiff base seems to form neither an inter- nor an intramolecular dimer with any peculiar fluorescence in the solution even if it has a long methylene bridge. It was also suggested that the diamine Schiff base has a third fluorescence species in the excited state, which might be a pre-keto form, the existence of which is strongly affected by the hydrogen bond strength between the hydroxy and azomethine groups.

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