The theoretical phase diagrams of the binary Al 2 O 3 −Ti 2 O 3 and Al 2 O 3 −TiO 2 , as systems calculated using FactSage software and its thermodynamic databases, are reoptimized. This has been performed on the basis of a literature survey on experimental precipitation limits of Ti 2 O 3 and TiO 2 in the Al 2 O 3 solid solution. The appropriate oxygen partial pressure (p O 2 ) range for controlling the valence state of Ti ions during Ti:sapphire crystal growth is obtained with respect to the calculated Ellingham type predominance diagram. Factors affecting the p O 2 such as furnace gas, crucible materials, and graphite heating elements are analyzed. The influence of p O 2 on Ti 3+ and Ti 4+ concentrations in the solid and liquid phases is derived from thermodynamic equilibrium calculations. The equilibrium segregation coefficients of Ti 3+ and Ti 4+ in sapphire are calculated to be 0.046 and 0.011, respectively. Taking into account the data extrapolated from experiments, a value of 0.06 ± 0.02 is proposed for the equilibrium segregation coefficient of total Ti under low p O 2 .