Hexamethoxycyclotriphosphazene as a flame retardant for polyurethane foams

被引:30
|
作者
Kaebisch, Bert [1 ,2 ]
Fehrenbacher, Ulrich [2 ]
Kroke, Edwin [1 ]
机构
[1] Tech Univ Bergakad Freiberg, Inst Anorgan Chem, D-09596 Freiberg, Germany
[2] Fraunhofer Inst Chem Technol, ICT, D-76327 Pfinztal, Germany
关键词
nitrogen; flame retardant; polyurethane (PU); phosphorous; phosphazene; CONE CALORIMETER DATA; THERMAL-DECOMPOSITION; PHOSPHAZENES; REARRANGEMENT; BEHAVIOR; MELAMINE;
D O I
10.1002/fam.2190
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Polyurethane (PU) foams were protected by phosphorous and nitrogen-based molecular flame retardant hexamethoxycyclotriphosphazene c-[N = P(OMe)(2)](3) (HMCPT). This compound was synthesized, analyzed, and investigated with respect to its thermal behavior, compatibility, and efficiency as a flame retardant (FR) for PU foams. The decomposition of HMCPT starts at 186 degrees C in air and under argon, as indicated by TG/DSC measurements. It was possible to introduce 5 per hundred parts polyol (phpp) of HMCPT into the PU foams. The mechanical and morphological characteristics of the protected foams-compression load deflection, tenacity, tensile elongation, air perviousness, and raw density-were investigated indicating that the FR has an impact on all of these properties. The flame retardancy was evaluated with the FM VSS 302 test, where an self-extinguishing classification was reached with 5 phpp of HMCPT. Cone calorimeter measurements provide evidence for a flame poisoning mechanism. Copyright (c) 2013 John Wiley & Sons, Ltd.
引用
收藏
页码:462 / 473
页数:12
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