| Leachability of New Antioxidant N3100 in NR and Its Mechanism Study |
| Received:May 10, 2018 Revised:May 10, 2018 |
| DOI：10.12136/j.issn.1000-890X.2019.04.0249 |
| Key Words: antioxidant；NR；leachability；molecular simulation；appearance；blooming |
| Author Name | Affiliation | E-mail | | LI Hui | Sennics Co.，Ltd | hui.li@sennics.com | | GAO Yang* | Sennics Co.，Ltd | yang.gao@sennics.com | | ZHANG Jin | Sennics Co.，Ltd | | | GUO Xiangyun | Sennics Co.，Ltd | | | TANG Zhimin | Sennics Co.，Ltd | |
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| Abstract: |
| The molecular models of NR and component A，B and C of the antioxidant N3100 were established by molecular simulation technology，the solubility and mobility of those three components in NR compound were studied，and the leachability of antioxidant N3100 in the compound was analyzed. Various amount of each component was added into NR compound and the blooming of the compound was recorded. The results showed that，compared with antioxidant 3100，each component of antioxidant N3100 could be synthesized separately and its proportion could be adjusted，and the effective content was high. The maximum amounts of component A，B and C in NR compound were 0.25，0.5 and 2 phr，respectively，without blooming at room temperature. |
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