The research on intrinsic
flame retardant has become a hot topic
in the field of flame retardant. The synthesis of reactive flame-retardant
monomer is one of the effective methods to obtain an intrinsic flame
retardant. In addition, in view of the small molecular flame retardant
easily migrates from the polymer during the use process, which leads
to the gradual reduction of the flame retardant effect and even the
gradual loss of flame retardant performance, and the advantages of
atom transfer radical polymerization (ATRP) technology in polymer
structure design and function customization, we first synthesized
reactive flame retardant monomer 6-(hydroxymethyl)dibenzo[c,e][1,2]oxaphosphinine
6-oxide (FAA-DOPO), then synthesized polystyrene bromine (PS
148
-Br) macromolecular initiator by ATRP technology, and finally obtained
block copolymer polystyrene-
b
-poly{6-(hydroxymethyl)dibenzo[c,e][1,2]oxaphosphinine
6-oxide} (PS-
b
-PFAA-DOPO) by the polymerization of
FAA-DOPO initiated by macromolecular initiator PS
148
-Br
by ATRP technology. The chemical structure of FAA-DOPO was characterized
by 1D and 2D NMR (
1
H,
13
C, DEPT 135, HSQC, COSY,
NOE, and HMBC) spectra, Fourier transform infrared spectroscopy (FTIR),
liquid chromatography-tandem mass spectrometry (LC–MS) and
X-ray photoelectron spectroscopy (XPS). The chemical structure and
molecular weight of PS-
b
-PFAA-DOPO were characterized
by FTIR and gel permeation chromatography (GPC). The thermal and flame-retardant
properties of PS-
b
-PFAA-DOPO were characterized by
thermogravimetry analysis (TG), UL-94, limiting oxygen index (LOI),
and microscale combustion calorimetry (MCC). It was found that FAA-DOPO
could be used as a monomer for polymerization, although FAA-DOPO had
a large steric hindrance from the chemical structure of FAA-DOPO,
the UL-94 grade of PS-
b
-PFAA-DOPO reached the V-0
grade, and the LOI increased by 59.12% compared with PS
148
-Br.