Polymer(Korea) (폴리머)

The Polymer Society of Korea (한국고분자학회)
권호 표지

Thermotropic Liquid Crystalline Properties of Cholesteryloxycarbonated and (Cholesteryloxycarbonyl) alkanoated Celluloses

콜레스테릴옥시카본화 그리고 (콜레스테릴옥시카보닐)알카노화 셀룰로오스들의 열방성 액정 특성

  • Jeong, Seung-Yong (Department of Polymer Science and Engineering, Dankook University) ;
  • Ma, Yung-Dae (Department of Polymer Science and Engineering, Dankook University)
  • 정승용 (단국대학교 고분자공학과) ;
  • 마영대 (단국대학교 고분자공학과)
  • Published : 2008.03.31
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Abstract

The thermal and optical properties of cellulose tri(cholesteryloxy) carbonate(CCE0) and cellulose tri(cholesteryloxycarbonyl)alkanoates (CCEn, n=$2{\sim}8$, 10, the number of methylene units in the spacer) were investigated. CCE0 formed an enantiotropic cholesteric phase, whereas all the CCEn exhibited monotropic cholesteric phases. CCEn with n=$3{\sim}8$ formed cholesteric phases with left-handed helical structures whose optical pitches (${\lambda}_m's$) decrease with increasing temperature. On the other hand, CCE0 and CCEn with n=2 or 10 did not display reflection colors over the full cholesteric range, suggesting that the helical twisting power of the cholesteryl group highly depends on the length of the spacer connecting the cholesteryl group to the main chain. The thermal stability and degree of order in the mesophase and the temperature dependence of the ${\lambda}_m$ observed for CCEn highly depended on n. The results were discussed in terms of the differences in the internal plasticization, the arrangement of the side groups, and the conformation of the molecules.

셀룰로오스 트리콜레스테릴옥시카보네이트(CCE0)와 셀룰로오스 트리(콜레스테릴옥시카보닐)알카노에이트들(CCEn, $n=2{\sim}8$,10, 스페이서중의 메틸렌 단위들의 수)의 열 및 광학 특성을 검토하였다. CCE0는 쌍방성 콜레스테릭 상을 형성하는 반면 모든 CCEn은 단방성 콜레스테릭 상들을 형성하였다. $n=3{\sim}8$인 CCEn은 온도상승에 의해 광학피치들(${\lambda}_m's$)이 감소하는 좌측방향의 나선구조를 지닌 콜레스테릭 상들을 형성하였다. 한편, CCE0 그리고 n=2 혹은 10인 CCEn은 콜레스테릭 상의 전 범위에서 반사색깔을 나타내지 않았다. 이러한 사실은 콜레스테릴 그룹에 의한 나선의 비틀림력은 콜레스테릴 그룹과 주사슬을 연결하는 스페이서의 길이에 민감하게 의존함을 시사한다. CCEn에서 관찰되는 액정 상의 열적 안정성과 질서도 그리고 ${\lambda}_m$의 온도의존성은 n에 민감하게 의존하였다. 이들의 결과를 주사슬의 가소화, 곁사슬 그룹의 배열 그리고 분자들의 입체형태의 차이들의 견지에서 검토하였다.

Keywords

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