Abstract
To date, diacetone diperoxide (DADP) has been significantly less studied than its well-known counterpart, triacetone triperoxide (TATP). Much of this disparity in the literature is due to the harsher conditions/multi-step syntheses required to obtain DADP leading to much lower evidence of frequency of use. Because of this, DADP is often misrepresented as being more dangerous (i.e. more sensitive and less stable) than TATP. This paper discusses the synthesis and characterization (sensitivity, thermal stability, etc.) of DADP with comparisons to other energetic organic peroxides (TATP, HMTD and MEKP) and differences in polymorphism, crystal habit and effects of aging and processing differences are discussed. Additionally, the deflagration-to-detonation transition (DDT) behavior of DADP is discussed with comparison to TATP.
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