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Triphenylene, a polycyclic aromatic hydrocarbon, is an organic compound with the molecular formula C18H12. It consists of three fused benzene rings and is known for its blue fluorescence. When combined with picric acid, a trinitrophenol compound with the molecular formula C6H3N3O7, the resulting compound exhibits properties influenced by both components. Picric acid is known for its explosive and acidic characteristics, and its yellow crystalline form is often used in the manufacture of explosives. The combination of triphenylene and picric acid likely results in a complex molecule with unique chemical and physical properties, though specific details on the compound's behavior, applications, and safety considerations would require further chemical analysis and research.

6138-60-9

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6138-60-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6138-60-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,3 and 8 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6138-60:
(6*6)+(5*1)+(4*3)+(3*8)+(2*6)+(1*0)=89
89 % 10 = 9
So 6138-60-9 is a valid CAS Registry Number.

6138-60-9Downstream Products

6138-60-9Relevant academic research and scientific papers

ELECTRON-ATTRACTING PROPERTIES OF FUNCTIONALIZED TRINITROBENZENES: SPECTROSCOPIC AND CALORIMETRIC STUDY OF CRYSTALLINE COMPLEXES WITH POLYNUCLEAR AROMATIC HYDROCARBONS

Casellato, Fulvia,Mascherpa, Achille,Turrio, Luigi,Girelli, Alberto

, p. 587 - 592 (2007/10/02)

The variation of the electron-accepting capability of functionalized trinitrobenzenes with changing functional group has been studied.The formation of charge-transfer complexes with polynuclear aromatic hydrocarbons appears to be affected more by steric hindrance of the functional groups than by their electron-withdrawing properties.The CT values of substituted trinitrobenzene-polynuclear aromatic hydrocarbon complexes is neither correlable with the electronic properties of functional groups nor with the Hammett ?p parameter.

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