We report on a systematic study of optical properties of (Ga,Mn)As epilayers spanning the wide range of accessible substitutional MnGa dopings. The growth and post-growth annealing procedures were optimized for each nominal Mn doping in order to obtain films which are as close as possible to uniform uncompensated (Ga,Mn)As mixed crystals. We observe a broad maximum in the midinfrared absorption spectra whose position exhibits a prevailing blue-shift for increasing Mn-doping. In the visible range, a peak in the magnetic circular dichroism blue shifts with increasing Mndoping. These observed trends confirm that disorder-broadened valence band states provide a better one-particle representation for the electronic structure of high-doped (Ga,Mn)As with metallic conduction than an energy spectrum assuming the Fermi level pinned in a narrow impurity band.PACS numbers: 74.20. Mn, 74.25.Nf, 74.72.Bk, 74.76.Bz The discovery of ferromagnetism in (Ga,Mn)As above 100 K [1] opened an attractive prospect for exploring the physics of magnetic phenomena in doped semiconductors and for developing advanced concepts for spintronics. Assessment of a wide range of magnetic and transport properties of the material [2][3][4] showed that in ferromagnetic (Ga,Mn)As with Mn dopings x > 1%, disorderbroadened and shifted host Bloch bands represent a useful one-particle basis for describing this mixed-crystal degenerate semiconductor. The common kinetic-exchange model implementation of this valence band theory and the more microscopic tight-binding Anderson model or ab-initio density functional theory can all be shown [5] to be mutually consistent on the level of atomic and orbital resolved band structure. The main utility of valence band theories have been in providing a qualitative and often semi-quantitative description of phenomena originating from the exchange split and spin-orbit coupled electronic structure and in assisting the development of prototype spintronic devices [4]. Other basic physical properties of (Ga,Mn)As, namely those reflecting the vicinity of the metal-insulator transition and localization and electronelectron interaction effects, remain to be fully understood and require to go beyond the commonly employed perturbative or disorder averaged Bloch-band theories.In the insulator non-magnetic regime (x 1%), the system is readily described by localized Fermi level states residing inside a narrow impurity band separated from the valence band by an energy gap of magnitude close to the isolated Mn Ga impurity binding energy. Recently, a debate has been stirred by proposals, based in particular on optical spectroscopy measurements [6], that the narrow impurity band persists in high-doped (Ga,Mn)As with metallic conduction. Several phenomenological variants of the impurity band model have been proposed for the high-doped regime [6][7][8][9][10] which are mutually inconsistent from the perspective of the assumed atomic orbital nature of the impurity band states [5]. Further theoretical inconsistencies arise when recreating ...