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Anilinium O,O-diethyl phosphate, also known as diethyl aniline phosphate or DEPA, is an organophosphorus compound with the chemical formula C10H16NO3P. It is a colorless liquid with a density of 1.09 g/cm3 and a boiling point of 285°C. DEPA is a derivative of aniline, where the hydrogen atoms of the amino group are replaced by two diethyl phosphate groups. anilinium O,O-diethyl phosphate is primarily used as a flame retardant, plasticizer, and intermediate in the synthesis of other chemicals. It is also employed in the production of pesticides, herbicides, and insecticides due to its ability to inhibit acetylcholinesterase, an enzyme involved in nerve impulse transmission. DEPA is considered less toxic than some other organophosphorus compounds, but it still poses potential health risks and should be handled with care.

7108-85-2

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7108-85-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7108-85-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,0 and 8 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 7108-85:
(6*7)+(5*1)+(4*0)+(3*8)+(2*8)+(1*5)=92
92 % 10 = 2
So 7108-85-2 is a valid CAS Registry Number.

7108-85-2Downstream Products

7108-85-2Relevant academic research and scientific papers

Kinetic isotope effects on ethyl metaphosphate transfer from a phosphoramidate to ethanol

Jankowski, Stefan,Quin, Louis D.,Paneth, Piotr,O'Leary, Marion H.

, p. 11675 - 11677 (1994)

Kinetic isotope effects of nitrogen and hydrogen on thermolysis of O-ethyl N-mesityl- (1) and O-ethyl N-phenylphosphoramidates (2) in anhydrous ethanol at 80 °C are reported. The solvent hydrogen effect kEtOH/kEtOD is equal to 0.62 ± 0.03 for 1 and 0.67 ± 0.05 for 2. The kinetic nitrogen isotope effect k14/k15 was found to be equal to 1.0056 ± 0.0011 for 1 and 0.9925 ± 0.0024 for 2. These results are consistent with a mechanism which involves proton transfer from the OH group to the nitrogen moiety. The recalculated nitrogen kinetic effect for the second step (amine departure) is equal to 1.021 for 1 and 1.008 for 2. On this basis a metaphosphate-like transition state or "exploded" SN2(P) transition state is proposed for solvolysis of 1. With its less bulky substituent, an earlier transition state in the unimolecular process or a change into the addition-elimination mechanism is considered for phosphoramidate 2.

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