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Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[[2-(phenylthio)phenyl]imino]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

649749-89-3

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649749-89-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 649749-89-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,9,7,4 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 649749-89:
(8*6)+(7*4)+(6*9)+(5*7)+(4*4)+(3*9)+(2*8)+(1*9)=233
233 % 10 = 3
So 649749-89-3 is a valid CAS Registry Number.

649749-89-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (tBu)2C6H2(OH)CHNC6H4SPh

1.2 Other means of identification

Product number -
Other names 3,5-tBu2-2-(OH)C6H2CH=N-2-(SPh)C6H4

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:649749-89-3 SDS

649749-89-3Relevant academic research and scientific papers

Synthesis and characterization of tridentate [O-N(H)X] titanium complexes and their applications in olefin polymerization

Wan, Da-Wei,Chen, Zhou,Gao, Yan-Shan,Shen, Qi,Sun, Xiu-Li,Tang, Yong

, p. 2495 - 2503 (2013)

A series of [O-N(H)X]TiCl3 complexes derived from (arylamino)methylene phenol are prepared. The molecular structures of the complexes are characterized by 1H NMR, 13C NMR, and X-ray analysis. Upon activation with modified methylaluminoxane (MMAO), the titanium complexes display high thermal stability and single-site like ethylene (co)polymerization behavior at the temperatures of up to 150 °C. 1-Octene and 1-octadencene prove suitable to be incorporated into polyethylene backbone at 110 °C and the highest activity of 1.89 × 106 g/mol(Ti)·h·atm can be achieved. The pendant group X has great influence on the catalytic behaviors of the complexes, and PPh2 proves to be the optimal group.

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