2015
DOI: 10.1016/j.eurpolymj.2015.07.030
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Synthesis of NR based Polyurethanes containing phosphorylated polymers as chain extenders

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Cited by 10 publications
(7 citation statements)
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“…Raman spectra of TPU, GE powder before processing, and GE in the fabricated porous structures are reported in Figure 4. The spectrum of pristine TPU shows the typical peaks of polyurethane, including the absorption peak of aromatic rings (1470-1440 cm −1 ), the absorption peak at 1665 cm −1 corresponding to the C=C stretching, the C=O bending peak of the ester group at 1740 cm −1 , and the peak at about 3000 cm −1 due to C-H bonds [36]. In the Raman spectrum of graphene, it is possible to observe the G (1580 cm −1 ) band, which is a primary in-plane vibrational mode of carbon-carbon bonds in graphene sheets, the D (1350 cm −1 ) band ascribed to disordered carbon in graphene and 2D (2690 cm −1 ) band, which is a second-order overtone of D band ascribed to AB-stacked graphene (where AB-Stacked refers to misorientation of graphene nanoplatelets) [37].…”
Section: Chemical-physical and Morphological Characterization Of The mentioning
confidence: 99%
“…Raman spectra of TPU, GE powder before processing, and GE in the fabricated porous structures are reported in Figure 4. The spectrum of pristine TPU shows the typical peaks of polyurethane, including the absorption peak of aromatic rings (1470-1440 cm −1 ), the absorption peak at 1665 cm −1 corresponding to the C=C stretching, the C=O bending peak of the ester group at 1740 cm −1 , and the peak at about 3000 cm −1 due to C-H bonds [36]. In the Raman spectrum of graphene, it is possible to observe the G (1580 cm −1 ) band, which is a primary in-plane vibrational mode of carbon-carbon bonds in graphene sheets, the D (1350 cm −1 ) band ascribed to disordered carbon in graphene and 2D (2690 cm −1 ) band, which is a second-order overtone of D band ascribed to AB-stacked graphene (where AB-Stacked refers to misorientation of graphene nanoplatelets) [37].…”
Section: Chemical-physical and Morphological Characterization Of The mentioning
confidence: 99%
“…FTIR spectra of both cWPU and cWPU added EG samples were shown in the Figure . The chemical structures of polyurethane shown as important functional groups were observed at 3302, 1707, 1602, 1538, and 1224 cm −1 assigned to NH stretching, CO ester stretching, NH bending of urethane position, NCO vibration of polyurethane linkage, and CO acyl stretching of urethane linkage, respectively . Moreover, the absorption band of cis ‐1,4 polyisoprene of NR is revealed in the wave numbers of 836 cm −1 corresponding to CH out of plane deformation …”
Section: Resultsmentioning
confidence: 97%
“…The chemical structures of polyurethane shown as important functional groups were observed at 3302, 1707, 1602, 1538, and 1224 cm 21 assigned to ANAH stretching, AC@O ester stretching, NAH bending of urethane position, ANAC@O vibration of polyurethane linkage, and CAO acyl stretching of urethane linkage, respectively. 17,29,38,43,44 Moreover, the absorption band of cis-1,4 polyisoprene of NR is revealed in the wave numbers of 836 cm 21 corresponding to @CAH out of plane deformation. 27,35 After adding EG into the active chain of cWPU to obtain the chain extender in the system, FTIR spectrum showed quite familiar spectrum of cWPU without EG, but there is a peak showed in the spectrum.…”
Section: Cwpu Filmsmentioning
confidence: 98%
“…1,3‐Di‐ O ‐( tert ‐butyldimethylsilyl)propane‐2‐ol (22a): Following the general procedure A, the reaction was carried out with glycerol 22 (0.212 mmol), TEA (88.5 µL, 3.0 equiv. ), TBSCl (72.5 mg, 2.2 equiv.)…”
Section: Methodsmentioning
confidence: 99%