- P-ISSN 1225-0163
- E-ISSN 2288-8985
- P-ISSN1225-0163
- E-ISSN2288-8985
- SCOPUS, ESCI, KCI
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FT-IR analysis of flame resistant chemical mixture
FT-IR analysis of flame resistant chemical mixture
분석과학 / Analytical Science and Technology, (P)1225-0163; (E)2288-8985
2021, v.34 no.1, pp.17-22
https://doi.org/10.5806/ast.2021.34.1.17
(CNU Chemistry Core Facility, Chungnam National University)
(CNU Chemistry Core Facility, Chungnam National University)
(Research Center for Computational Design of Advanced Functional Materials, National Institute of Advanced Industrial Science and Technology (AIST))
(CNU Chemistry Core Facility, Chungnam National University)
(CNU Chemistry Core Facility, Chungnam National University)
(CNU Chemistry Core Facility, Chungnam National University)
(Research Center for Computational Design of Advanced Functional Materials, National Institute of Advanced Industrial Science and Technology (AIST))
(CNU Chemistry Core Facility, Chungnam National University)
(CNU Chemistry Core Facility, Chungnam National University)
Kim, Younsu,
Seo, Jihyung,
Choe, Yoong Kee,
Sohn, Youngku,
&
Kim, Jeongkwon.
(2021). FT-IR analysis of flame resistant chemical mixture. , 34(1), 17-22, https://doi.org/10.5806/ast.2021.34.1.17
Abstract
In this study, flame retardant mixtures of decabromodiphenylethane (DBDPE) and Sb2O3 were analyzed using Fourier transform infrared (FT-IR) spectroscopy. The experimentally obtained wavenumbers of DBDPE and Sb2O3 were 1321 and 949 cm-1, respectively, whereas those obtained by theoretical calculation were 1370 and 818 cm-1, respectively. Strong correlation was observed between the mixing molar ratios and observed peak area ratios, suggesting that FT-IR analysis can be used to obtain relative amounts of the individual components of flame retardant mixture.
- keywords
- Flame retardants, FT-IR, decabromodiphenylethane, <TEX>$Sb_2O_3$</TEX>, antimony trioxide
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