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Tris(2,4,6-tribromphenyl)amine, also known as BTPA, is a chemical compound with the formula C18H9Br6N. It is a white crystalline solid that is insoluble in water but soluble in organic solvents. BTPA is a highly effective flame retardant and is commonly used in various applications, such as in the production of polyurethane foams, textiles, and plastics. The compound's flame-retardant properties are attributed to its ability to release bromine during combustion, which acts as a radical scavenger and interrupts the chain reactions involved in the combustion process. Due to its high bromine content, BTPA is also considered an environmentally persistent substance, and its use has been restricted in some regions due to concerns about its potential impact on human health and the environment.

73087-82-8

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73087-82-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73087-82-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,0,8 and 7 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 73087-82:
(7*7)+(6*3)+(5*0)+(4*8)+(3*7)+(2*8)+(1*2)=138
138 % 10 = 8
So 73087-82-8 is a valid CAS Registry Number.

73087-82-8Downstream Products

73087-82-8Relevant academic research and scientific papers

Organic Electron Transfer Agents, I. Electrochemical and Spectroscopical Study of Bromo-substituted Triarylamine Redox Systems

Schmidt, Werner,Steckhan, Eberhard

, p. 577 - 585 (2007/10/02)

The redox behaviour of the bromo-substituted triarylamines 2-7 has been studied by cyclic voltammetry.The oxidation potentials of the redox pair amine/cation radical strongly depend on the degree of substitution in ortho-position showing a smaller sterical influence in addition to a strong electronic effect.The second oxidation potential, cation radical/dication, is influenced by substitution to a much smaller degree.The UV/VIS spectra of the corresponding cation radicals are shifted bathochromically with increasing ortho-substitution.A linear relationship between redox potentials of the amines and long wave-length absorbance maxima of the cation radicals is observed.Redox potentials and UV/VIS spectra allow partial analysis of the term schemes of the amines and the corresponding cation radicals.ESR spectra of the cation radicals show broad and unresolved signals.

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