The infrared absorption spectrum of polytetrafluoroethylene was studied in the 5000-270 cm. -l region. The variations in the spectrum with crystallinity were investigated to make possible an extrapolation to the crystalline spectrum. Several absorption bands were shown to be associated with vibrations of the amorphous configurations. The bands in the crystalline spectrum have been assigned on the basis of selection rules derived from the symmetry of the crystalline chain configuration.-4 crystalline density of 2.30 g./cc. was determined by an extrapolation based on an amorphous band intensity. The firstorder transition at 19' was found to be accompanied by spectral changes.(2) M. C. Tobin, J . Chem. Phys., as, 891 (1956).