We report anisotropic thermal expansion of the parent, AEFe 2 As 2 (AE = Ba, Sr, and Ca), compounds. Above the structural/antiferromagnetic phase transition anisotropy of the thermal expansion coefficients is observed, with the coefficient along the a-axis being significantly smaller than the coefficient for the c-axis. The high temperature (200 K ≤ T ≤ 300 K) coefficients themselves have similar values for the compounds studied. The sharp anomalies associated with the structural/antiferromagnetic phase transitions are clearly seen in the thermal expansion measurements. For all three pure compounds the "average" a-value increases and the c-lattice parameter decreases on warming through the transition with the smallest change in the lattice parameters observed for SrFe 2 As 2 . The data are in general agreement with the literature data from X-ray and neutron diffraction experiments.Keywords: iron-arsenides; thermal expansion; anisotropy; structural phase transition;For over a year many experimental and theoretical aspects of physics of ternary AETM 2 As 2 (AE = Ba, Sr, and Ca; TM = transition metal) compounds were studied in great detail. One of the motivations for such studies was a desire to shed some light on what are the salient parameters that govern doping-or pressureinduced superconductivity [1,2,3,4,5,6,7] in these materials. The common feature of the parent compounds [8,9,10,11,12,13,14] is a distinct, moderately high temperature (above ∼ 100 K), coupled, structural/antiferromagnetic phase transition that generally is argued to be of the first order. Thermal expansion is often claimed to be uniquely sensitive to just such magnetic, structural and superconducting transitions [15]. For example, in Co-doped BaFe 2 As 2 , anisotropic thermal expansion measurements [16,17,18] have been instrumental in inferring unusually large, anisotropic, uniaxial pressure derivatives of superconducting transition temperature. For the parent AETM 2 As 2 materials though, we are aware only of data from pure BeFe 2 As 2 [16]. In this work we present and compare anisotropic thermal expansion measurements for three parent compounds, AEFe 2 As 2 (AE = Ba, Sr, and Ca). (Data for BaFe 2 As 2 are taken from [16].) For completeness, data on Sn -grown BeFe 2 As 2 [19] are included as well.Single crystals of AEFe 2 As 2 (AE = Ba, Sr, and Ca) were grown using conventional high temperature solution growth technique [20]. Details of growth conditions and physical properties of these samples are outlined in [10,13,19,21]. It should be noted, though, that BaFe 2 As 2 samples grown out of FeAs as well as Sn have been examined. The SrFe 2 As 2 and CaFe 2 As 2 samples were both grown out of Sn. The BaFe 2 As 2 /FeAs, SrFe 2 As 2 /Sn and CaFe 2 As 2 /Sn samples are considered to be pure and well ordered whereas BaFe 2 As 2 /Sn is known to