We have used FTIR absorption to study the crystalline and liquid-crystalline phases of 2,3,7,8,12,13-hexa-n-tetradecanoyloxy-truxene (HATX) and 2,3,7,8,12,13-hexa(4-n-undecyloxybenzoyloxy)truxene (HBTX). Both materials show pronounced changes in the CH2stretching mode frequencies at their melting points. In addition, HATX shows a transition at about 20°C below the nominal melting point in which the alkyl tails gain significant disorder. Benzene stretching modes and the CH2deformation modes show subtle changes at the Drd→ N transition of HBTX and at the Drd→ Dhdtransition of HATX.