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86227-15-8

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86227-15-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86227-15-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,2,2 and 7 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 86227-15:
(7*8)+(6*6)+(5*2)+(4*2)+(3*7)+(2*1)+(1*5)=138
138 % 10 = 8
So 86227-15-8 is a valid CAS Registry Number.

86227-15-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-phenyl-N-(2-(pyridin-2-yl)ethyl)methanimine

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:86227-15-8 SDS

86227-15-8Relevant articles and documents

Aerobic C?H Hydroxylation by Copper Imine Complexes: The Clip-and-Cleave Concept – Versatility and Limits

Specht, Pascal,Petrillo, Alexander,Becker, Jonathan,Schindler, Siegfried

, p. 1961 - 1970 (2021)

The intramolecular ligand hydroxylation of a series of copper(I) imine complexes during their reaction with dioxygen had been systematically studied. The so-called clip-and-cleave concept offers a facile way to oxygenate aldehydes or ketones. A copper(I)

Synthesis and Crystal Structures of a Series of Amide Copper(II) Complexes

Alilou, El Houssine,Amadei, Edith,Giorgi, Michel,Pierrot, Marcel,Reglier, Marius

, p. 549 - 558 (2007/10/02)

The synthesis and structural determination by X-ray crystallography of four amide copper(II) complexes has been performed: NH(CH2)nPh>(solv)>2 (X = H, solv = H2O, n = 2 1 or 1 2; X = OH, solv = H2O, n = 2 3; solv = MeCN, n = 1 4).In all complexes the co-ordination around the copper atom is a more or less distorted square-based pyramid where the three ligands of the square are unchanged: one oxygen atom of the amide group and two nitrogen atoms of the pyridine nucleus and of the tertiary amine.The fourth ligand is a water molecule (1-3) or an acetonitrile solvent molecule (4).The axial ligand is the oxygen atom of the phenolic group in complexes 3 and 4, while in 1 and 2 this site is occupied by an oxygen atom of a triflate counter ion.

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