We have measured the specific heat of single crystals of P4W8O32, P4W1
2O44, and K0.3MoO3 at their CDW transitions. For K0.3MoO3, the anomaly
is fit to a 3d-XY crossover model, and compared to the derivative of
the susceptibility. For the phosphate tungsten bronzes, only the anoma
ly at the upper CDW transition in P4W12O44 is resolved.