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Phenol, 2-(1,1-dimethylethyl)-6-[[(pentafluorophenyl)imino]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

352033-68-2

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352033-68-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 352033-68-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,2,0,3 and 3 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 352033-68:
(8*3)+(7*5)+(6*2)+(5*0)+(4*3)+(3*3)+(2*6)+(1*8)=112
112 % 10 = 2
So 352033-68-2 is a valid CAS Registry Number.

352033-68-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-tert-butyl-6-[(2,3,4,5,6-pentafluoroanilino)methylidene]cyclohexa-2,4-dien-1-one

1.2 Other means of identification

Product number -
Other names 3-tBu-2-HOC6H3CHNC6F5

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:352033-68-2 SDS

352033-68-2Relevant academic research and scientific papers

Synthesis, characterization and ethylene oligomerization behavior of neutral nickel complexes bearing N-fluorinated phenyl salicylaldiminato chelate ligands

Song, Liping,Song, Shaodi,Huang, Jiling

experimental part, p. 1119 - 1126 (2012/08/08)

A series of neutral nickel complexes featuring N-fluorinated phenyl salicylaldiminato chelate ligands was synthesized, and the novel molecular structure of complex C14 was further confirmed by X-ray crystallographic analysis. The neutral nickel complexes showed high activity up to 9.96×105 g oligomers/(mol NiA·h) and high selectivity of C6 in catalyzing ethylene oligomerization using methylaluminoxane (MAO) as cocatalyst. It was observed that the strong electron-withdrawing effect of the fluorinated salicylaldiminato ligand was able to significantly increase the catalytic activity for oligomerization of ethylene. In addition, the influence of reaction parameters such as Al/Ni molar ratio, reaction temperature, a variety of cocatalyst and ethylene pressure on catalytic activity was investigated.

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