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1H-Pyrrole-2,5-dione, 1-cyclohexyl-3,4-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62448-61-7

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62448-61-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62448-61-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,4,4 and 8 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 62448-61:
(7*6)+(6*2)+(5*4)+(4*4)+(3*8)+(2*6)+(1*1)=127
127 % 10 = 7
So 62448-61-7 is a valid CAS Registry Number.

62448-61-7SDS

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 1-cyclohexyl-3,4-diphenylpyrrole-2,5-dione

1.2 Other means of identification

Product number -
Other names 2,3-diphenyl-N-cyclohexylmaleimide

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:62448-61-7 SDS

62448-61-7Downstream Products

62448-61-7Relevant academic research and scientific papers

Approach to the Synthesis of Unsymmetrical/Symmetrical Maleimides via Desulfitative Arylation at Different Temperatures

Abbasnia, Masoumeh,Sheykhan, Mehdi,Ghaffari, Tahereh,Safari, Elham

, p. 11688 - 11698 (2020/10/23)

New routes toward selective synthesis of both mono-and diaryl maleimides have been innovated. The mere requirement to this end is through the increase of temperature. The method works effectively for maleic anhydride and maleic acid as well. Also, the fir

Synthesis and fluorescent properties of model compounds for conjugated polymer containing maleimide units at the main chain

Onimura, Kenjiro,Matsushima, Mieko,Nakamura, Munetoshi,Tominaga, Tatsuya,Yamabuki, Kazuhiro,Oishi, Tsutomu

, p. 3550 - 3558 (2012/05/19)

2,3-Diaryl substituted maleimides as model compounds of conjugated maleimide polymers [poly(RMI-alt-Ar) and poly(RMI-co-Ar)] were synthesized from 2,3-dibromo-N-substituted maleimide (DBrRMI) [R= cyclohexyl (DBrCHMI) and n-hexyl (DBrHMI)] and aryl boronic acid using palladium catalysts. To clarify structures of conjugated polymer containing maleimide units at the main chain, 13C NMR spectra of 2-aryl or 2,3-diaryl substituted maleimides were compared with those of N-substituted maleimide polymers. Copolymers obtained with DBrRMI via Suzuki-Miyaura cross-coupling polymerizations or Yamamoto coupling polymerizations were dehalogenated structures at the terminal end. This dehalogenation may contribute to the low polymerizability of DBrRMIs. On the other hand, the π-conjugated compounds showed high solubility in common organic solvents. The N-substituents of maleimide cannot significantly affect the photoluminescence spectra of 2,3-diaryl substituted maleimides derivatives. The fluorescence spectra of poly(RMI-alt-Ar) and poly(RMI-co-Ar) varied with N-substituents of the maleimide ring. When exposed to ultraviolet light of wavelength 352 nm, a series of 1,4-phenylene- and/or 2,5-thienylene-based copolymers containing N-substituted maleimide derivatives fluoresced in a yellow to blue color. It was found that photoluminescence emissions and electronic state of π-conjugated maleimide derivatives were controlled by aryl- and N-substituents, and maleimide sequences of copolymers.

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