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1,2,4,5-tetrakis-(N-phenylamino)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80323-60-0

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80323-60-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80323-60-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,3,2 and 3 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 80323-60:
(7*8)+(6*0)+(5*3)+(4*2)+(3*3)+(2*6)+(1*0)=100
100 % 10 = 0
So 80323-60-0 is a valid CAS Registry Number.

80323-60-0Downstream Products

80323-60-0Relevant academic research and scientific papers

Highly efficient synthesis and solid-state characterization of 1,2,4,5-tetrakis(alkyl- and arylamino)benzenes and cyclization to their respective benzobis(imidazolium) salts

Khramov, Dimitri M.,Boydston, Andrew J.,Bielawski, Christopher W.

, p. 1831 - 1834 (2006)

New synthetic methodology to a variety of 1,2,4,5-tetraaminobenzenes and their corresponding benzobis(imidazolium) salts has been accomplished. Palladium-catalyzed coupling of various 1,2,4,5-tetrabromo- or 1,2,4,5-tetrachlorobenzenes with aryl- or tert-a

Syntheses and structures of benzo-bis(1,3,2-diazaboroles) and acenaphtho-1,3,2-diazaboroles

Weber, Lothar,Eickhoff, Daniel,Chrostowska, Anna,Dargelos, Alain,Darrigan, Clovis,Stammler, Hans-Georg,Neumann, Beate

, p. 16911 - 16921 (2019/11/26)

Colorless crystalline 2,6-dibromo-4,8-dimethyl-1,3,5,7-tetraphenylbenzobis(diazaborole) 4 resulted from the cyclocondensation of 3,6-dimethyl-1,2,4,5-tetraphenylaminobenzene 3d with two equivalents of boron tribromide in the presence of calcium hydride. Synthesis of the dark-red crystalline 2-bromo-N,N′-bis(diisopropylphenyl)acenaphtho-1,3,2-diazaborole 7 was effected by the cyclocondensation of 1,2-bis(N-2′,6′-diisopropylphenylimino)acenaphthene (5) and boron tribromide with subsequent sodium amalgam reduction of the initially formed burgundy red diazaborolium salt 6. Compounds 4, 6 and 7 are characterised by elemental analyses, 1H, 11B and 13C NMR spectroscopy, as well as by single X-ray diffraction studies. The electronic structures of 4, 6 and 7 are subject to DFT calculations.

An azophenine radical-bridged Fe2 single-molecule magnet with record magnetic exchange coupling

Jeon, Ie-Rang,Park, Jesse G.,Xiao, Dianne J.,Harris, T. David

supporting information, p. 16845 - 16848 (2013/12/04)

One-electron reduction of the complex [(TPyA)2Fe II2(NPhL2-)]2+ (TPyA = tris(2-pyridylmethyl)amine, NPhLH2 = azophenine = N,N′,N″,Na€-tetraphenyl-2,5-diamino-1, 4-diim

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