This paper systematically analyzes the flame-retardant formula design of six major rubber types, namely Natural Rubber (NR), Styrene-Butadiene Rubber (SBR), Chloroprene Rubber (CR), Nitrile Butadiene Rubber (NBR), Silicone Rubber (VMQ), and Polybutadiene Rubber (BR). Combined with the innovation of pyrolysis mechanism and synergistic system, an optimization scheme based on Z2570 Isomeric Flame-Retardant Zinc Oxide developed by Zhaoqing Xinrunfeng High-Tech Materials Co., Ltd. is proposed. Experimental verification shows that this material has made breakthroughs in dispersibility regulation and halogen-antimony synergistic catalysis, significantly improving the balance between flame-retardant efficiency and mechanical properties, and providing a new paradigm for the development of high-end flame-retardant rubbers.
The flame-retardant performance of rubber mainly depends on its pyrolysis behavior:
Hydrocarbon Rubbers (NR, SBR, BR): Random chain scission occurs at 300–380℃, generating low-molecular alkanes (e.g., CH?, C?H?). The combustion heat value is >30MJ/kg, and the Limiting Oxygen Index (LOI) is <20%.
Halogen-Containing Rubbers (CR, NBR): Halogen (chlorine/bromine) elements release HX gas at 200–300℃, which dilutes oxygen and captures free radicals (LOI: CR 33–41%, NBR 28–35%).
Heterochain Rubbers (VMQ): The main chain Si-O bond has high energy (452kJ/mol), with a decomposition temperature >400℃ and a char residue rate >40%.
Efficient flame retardancy requires multi-path synergy:
Gas-Phase Flame Retardancy: Halogen-based flame retardants (e.g., chlorinated paraffin-70) decompose to generate Br·/Cl·, terminating the ·OH free radical chain reaction.
Condensed-Phase Flame Retardancy: Phosphorus-nitrogen flame retardants (e.g., ammonium polyphosphate) promote dehydration and carbonization, forming a Si-O-C/Sb-Zn-O thermal insulation layer.
Cooling Effect: Aluminum hydroxide (ATH) decomposes endothermically (endothermic value 1.96kJ/g) to delay temperature rise.
The innovation of Z2570 Isomeric Flame-Retardant Zinc Oxide lies in constructing a dual-phase structure of "zinc oxide phase-zinc spinel phase" (general formula: [(ZnO)?(Zn_cAl_d)Al?O{4z}]y), which regulates the interface bonding energy (2.3J/m2) and electron mobility (120cm2/(V·s)), realizes the in-situ synthesis of zinc antimonate (ZnSb?O?), and improves the halogen flame-retardant efficiency by 40%.
Note: Data obtained from cone calorimeter (ISO 5660) and universal testing machine (GB/T 528).
Energy Consumption Optimization: Mixing time is shortened by 15% (due to improved dispersibility), and internal mixing temperature is reduced by 10℃;
Environmental Advantages: Reduces the dosage of halogen-based flame retardants by 10–15%, complying with the RoHS directive;
Cost Control: Unit formula cost is reduced by 8% due to improved flame-retardant efficiency.
Z2570 Isomeric Flame-Retardant Zinc Oxide (Zhaoqing Xinrunfeng High-Tech Materials Co., Ltd.) breaks through the functional limitation of traditional zinc oxide as an activator through dual-phase structure design, realizing a triple breakthrough in flame-retardant synergy, thermal stability improvement, and mechanical enhancement;
In NR/SBR/BR systems, Z2570 catalyzes the halogen-antimony synergistic reaction, increasing LOI by ≥3 units and reducing the heat release rate by 20–25%;
The interface energy regulation technology inhibits the agglomeration of inorganic fillers, and the tensile strength and wear resistance are simultaneously improved by ≥5%, providing a new material pathway for halogen-free flame retardancy.