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A series of new flame retardants (FR) based on dibenzo[d,f][1,3,2]dioxaphosphepine 6-oxide (BPPO) incorporating acrylates and benzoquinone were developed previously. In this study, we examine the fire behavior of the new flame retardants in polyisocyanurate (PIR) foams. The foam characteristics, thermal decomposition, and fire behavior are investigated. The fire properties of the foams containing BPPO-based derivatives were found to depend on the chemical structure of the substituents. We also compare our results to state-of-the-art non-halogenated FR such as triphenylphosphate and chemically similar phosphinate, i.e. 9,10-dihydro-9-oxa-10- phosphaphenanthrene-10-oxide (DOPO), based derivatives to discuss the role of the phosphorus oxidation state.
As a potential substitute for currently used halogenated flame retardants we explored the synthesis of dibenzo[d,f][1,3,2]dioxaphosphepine 6-oxide (BPPO) and derivatives. BPPO is a cyclic phosphonate and was synthesized by a simple, three-component condensation using 2,2´-biphenol, phosphorus trichloride and water by improving a procedure given by Natchev. Subsequently, BPPO was employed in phospha-Michael additions in line with the known synthesis of DOPO-compounds to double bonds. These reactions result in novel phosphorus-containing compounds with flame retardant activíty. The chemical structure of the unsaturated compounds was systematically varied yielding non-reactive flame retardants (without functional groups) from acrylates and diesters, and reactive (with functional groups) flame retardants from p-benzoquinone. The use of the phosphonate BPPO and its derivatives as flame retarding additives has not been described yet. The BPPO ring is highly reactive. Therefore, it is supposed that it mainly acts in the gas phase.
The new phosphonates were applied as additives for improving the flame retardancy of rigid PUR/PIR foams with triethyl phosphate (TEP) as plasticizer. The foam characteristics like density, cell integrity, pore size and mechanical properties were investigated. The burning properties of the foams were analyzed in the vertical flame spread according to DIN 4102 and by cone calorimetry. The relevant parameters depended on the phosphorus content, which is illustrated for PIR foams with ethyl 3-(6-oxidodibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)propanoate (X, Z = H; Y = OEt; EA-BPPO) as FR additive.
At comparable P-content, the EA-BPPO additive reached the PHHR-values of the benchmark foam with TEP and triphenyl phosphate as FR additive. With increased P-content the values were further reduced. TML and MARHE parameters showed a similar tendency. The FR additives dispersed well in the formulation and had no significant influence on foam density, cell integrity and pore size compared to the reference sample.
The impact of phosphorus-containing flame retardants (FR) on rigid polyisocyanurate (PIR) foams is studied by systematic variation of the chemical structure of the FR, including non-NCO-reactive and NCO-reactive dibenzo[d,f][1,3,2]dioxaphosphepine 6-oxide (BPPO)- and 9,10 dihydro-9-oxa-10 phosphaphenanthrene-10-oxide (DOPO)-containing compounds, among them a number of compounds not reported so far. These PIR foams are compared with PIR foams without FR and with standard FRs with respect to foam properties, thermal decomposition, and fire behavior. Although BPPO and DOPO differ by just one oxygen atom, the impact on the FR properties is very significant: when the FR is a filler or a dangling (dead) end in the PIR polymer network, DOPO is more effective than BPPO. When the FR is a subunit of a diol and it is fully incorporated in the PIR network, BPPO delivers superior results.