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Phenol, 3,4,6-trichloro-2-[(4-methylphenyl)azo]-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

109976-80-9

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109976-80-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 109976-80-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,9,9,7 and 6 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 109976-80:
(8*1)+(7*0)+(6*9)+(5*9)+(4*7)+(3*6)+(2*8)+(1*0)=169
169 % 10 = 9
So 109976-80-9 is a valid CAS Registry Number.

109976-80-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name trans-3,4,6-trichloro-2-(4-methyl-phenylazo)-phenol

1.2 Other means of identification

Product number -
Other names 3,4,6-Trichloro-2-p-tolylazo-phenol

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:109976-80-9 SDS

109976-80-9Downstream Products

109976-80-9Relevant academic research and scientific papers

2-Hydroxyazobenzenes to tailor pH Pulses and oscillations with light

Emond, Matthieu,Saux, Thomas Le,Maurin, Sylvie,Baudin, Jean-Bernard,Plasson, Raphael,Jullien, Ludovic

, p. 8822 - 8831 (2010)

This paper evaluates the 2hydroxyazobenzene platform for tailoring proton concentration pulses and oscillations with monochromatic light. The easily prepared 2-hydroxyazobenzenes exhibit large absorptions in the near-UV range. Photoisomerization was investigated by UV/Vis absorption, 1H NMR spectroscopy, and steady-state fluorescence emission. In the whole investigated series, the trans stereoisomer of the 2-hydroxyazobenzene motif provides the corresponding cis derivative with an action cross section in the 10 3M-1cm-1 range. At the same time, photoisomerization is accompanied by a significant pK drop of the phenol group. According to the phenyl-substituent pattern, cis-to-trans thermal back-isomerization can be tuned in the 10 ms-100 s range. Up to 2 units of reversible pH drops or pH oscillations on the 10 s timescale have been obtained by appropriately tailoring single-wavelength illumination of 2-hydroxyazobenzene solutions.

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