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9,10-Anthracenedione, 1,4-bis(4-methylphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70866-25-0

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70866-25-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70866-25-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,8,6 and 6 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 70866-25:
(7*7)+(6*0)+(5*8)+(4*6)+(3*6)+(2*2)+(1*5)=140
140 % 10 = 0
So 70866-25-0 is a valid CAS Registry Number.

70866-25-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4-bis(4-methylphenyl)anthracene-9,10-dione

1.2 Other means of identification

Product number -
Other names 1,4-bis(4-methylphenyl)anthraquinone

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:70866-25-0 SDS

70866-25-0Downstream Products

70866-25-0Relevant academic research and scientific papers

Synthesis of Dibenzo[h,rst]pentaphenes and Dibenzo[fg,qr]pentacenes by the Chemoselective C-O Arylation of Dimethoxyanthraquinones

Suzuki, Yusuke,Yamada, Kohei,Watanabe, Kentaro,Kochi, Takuya,Ie, Yutaka,Aso, Yoshio,Kakiuchi, Fumitoshi

, p. 3791 - 3794 (2017/07/26)

A convenient method for the syntheses of dibenzo[h,rst]pentaphenes and dibenzo[fg,qr]pentacenes via the ruthenium-catalyzed chemoselective C-O arylation of 1,4- and 1,5-dimethoxyanthraquinones is described. Dimethoxyanthraquinones reacted selectively with

The electrochemistry of arylated anthraquinones in room temperature ionic liquids

Gomis-Berenguer, Alicia,Gomez-Mingot, Maria,Garcia-Cruz, Leticia,Thiemann, Thies,Banks, Craig E.,Montiel, Vicente,Iniesta, Jesus

, p. 367 - 375 (2013/05/21)

Arylated anthraquinone derivatives of different sizes and different π-basicities have been prepared, and the electrochemical behaviour of these substances has been studied on screen printed graphite electrodes in the three room temperature ionic liquids (RTILs), 1-butyl-3-methylimidazolium hexafluorophosphate ([C4MIM][PF6]), 1-hexyl-3- methylimidazolium hexafluorophosphate ([C6MIM][PF6]) and 1-octyl-3-methylimidazolium hexafluorophosphate ([C8MIM][PF 6]). Half redox potentials for the first and second one electron reduction waves were identified, and the diffusion coefficient values were estimated from cyclic voltammetry measurements. The influence of the nature of the RTIL and of the substitution pattern of the anthraquinone on the solvodynamic radii were studied. A correlation of the reductive potentials with the corresponding Hammett constants of the substituents was tested. Copyright

Brominated thiophenes as precursors in the preparation of brominated and arylated anthraquinones

Thiemann, Thies,Tanaka, Yasuko,Iniesta, Jesus

experimental part, p. 1013 - 1031 (2009/10/10)

Brominated anthraquinones can be synthesized directly from bromothiophenes when these are reacted with 1,4-naphthoquinones in the presence of meta-chloroperoxybenzoic acid. The bromoanthraquinones are versatile building blocks in the preparation of arylated anthraquinones and of extended π-systems with interspersed anthraquinone units.

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