diff --git a/dumux/material/components/benzene.hh b/dumux/material/components/benzene.hh
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+// $Id: simplednapl.hh 4952 2011-01-04 15:49:28Z lauser $
+/*****************************************************************************
+ *   Copyright (C) 2009 by Andreas Lauser
+ *   Institute of Hydraulic Engineering                                      *
+ *   University of Stuttgart, Germany                                        *
+ *   email: <givenname>.<name>@iws.uni-stuttgart.de                          *
+ *                                                                           *
+ *   This program is free software: you can redistribute it and/or modify    *
+ *   it under the terms of the GNU General Public License as published by    *
+ *   the Free Software Foundation, either version 2 of the License, or       *
+ *   (at your option) any later version.                                     *
+ *                                                                           *
+ *   This program is distributed in the hope that it will be useful,         *
+ *   but WITHOUT ANY WARRANTY; without even the implied warranty of          *
+ *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the           *
+ *   GNU General Public License for more details.                            *
+ *                                                                           *
+ *   You should have received a copy of the GNU General Public License       *
+ *   along with this program.  If not, see <http://www.gnu.org/licenses/>.   *
+ *****************************************************************************/
+/*!
+ * \file
+ * \ingroup Components
+ * \brief A much simpler (and thus potentially less buggy) version of
+ *        pure water.
+ */
+#ifndef DUMUX_BENZENE_HH
+#define DUMUX_BENZENE_HH
+
+
+#include "component.hh"
+
+
+namespace Dumux
+{
+/*!
+ * \ingroup Components
+ * \brief A much simple component for an exemplary dense NAPL (benzene).
+ *
+ * \tparam Scalar The type used for scalar values
+ */
+template <class Scalar>
+class Benzene : public Component<Scalar, Benzene<Scalar> >
+{
+    typedef Component<Scalar, Benzene<Scalar> > ParentType;
+
+public:
+    /*!
+     * \brief A human readable name for the benzene
+     */
+    static const char *name()
+    { return "benzene"; }
+
+    /*!
+     * \brief The molar mass in \f$\mathrm{[kg/mol]}\f$ of benzene
+     */
+    static Scalar molarMass()
+    {
+        DUNE_THROW(Dune::NotImplemented, "molar mass for benzene");
+    };
+
+    /*!
+     * \brief Returns the critical temperature \f$\mathrm{[K]}\f$ of benzene.
+     */
+    static Scalar criticalTemperature()
+    {
+        DUNE_THROW(Dune::NotImplemented, "criticalTemperature for benzene");
+    };
+
+    /*!
+     * \brief Returns the critical pressure \f$\mathrm{[Pa]}\f$ of benzene.
+     */
+    static Scalar criticalPressure()
+    {
+        DUNE_THROW(Dune::NotImplemented, "criticalPressure for benzene");
+    };
+
+    /*!
+     * \brief Returns the temperature \f$\mathrm{[K]}\f$ at benzene's triple point.
+     */
+    static Scalar tripleTemperature()
+    {
+        DUNE_THROW(Dune::NotImplemented, "tripleTemperature for benzene");
+    };
+
+    /*!
+     * \brief Returns the pressure \f$\mathrm{[Pa]}\f$ at benzene's triple point.
+     */
+    static Scalar triplePressure()
+    {
+        DUNE_THROW(Dune::NotImplemented, "triplePressure for benzene");
+    };
+
+    /*!
+     * \brief The vapor pressure in \f$\mathrm{[Pa]}\f$ of pure benzene
+     *        at a given temperature.
+     *
+     * \param T temperature of component in \f$\mathrm{[K]}\f$
+     */
+    static Scalar vaporPressure(Scalar T)
+    {
+        DUNE_THROW(Dune::NotImplemented, "vaporPressure for benzene");
+    };
+    /*!
+     * \brief Specific enthalpy of benzene steam \f$\mathrm{[J/kg]}\f$.
+     *
+     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
+     * \param pressure pressure of component in \f$\mathrm{[Pa]}\f$
+     */
+    static const Scalar gasEnthalpy(Scalar temperature,
+                                    Scalar pressure)
+    {
+        DUNE_THROW(Dune::NotImplemented, "gasEnthalpy for benzene");
+    };
+
+    /*!
+     * \brief Specific enthalpy of liquid benzene \f$\mathrm{[J/kg]}\f$.
+     *
+     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
+     * \param pressure pressure of component in \f$\mathrm{[Pa]}\f$
+     */
+    static const Scalar liquidEnthalpy(Scalar temperature,
+                                       Scalar pressure)
+    {
+        DUNE_THROW(Dune::NotImplemented, "liquidEnthalpy for benzene");
+    };
+
+    /*!
+     * \brief The density of steam at a given pressure and temperature \f$\mathrm{[kg/m^3]}\f$.
+     *
+     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
+     * \param pressure pressure of component in \f$\mathrm{[Pa]}\f$
+    */
+    static Scalar gasDensity(Scalar temperature, Scalar pressure)
+    {
+        return IdealGas<Scalar>::density(molarMass(),
+                                         temperature,
+                                         pressure);
+    };
+
+    /*!
+     * \brief The density of pure benzene at a given pressure and temperature \f$\mathrm{[kg/m^3]}\f$.
+     *
+     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
+     * \param pressure pressure of component in \f$\mathrm{[Pa]}\f$
+     */
+    static Scalar liquidDensity(Scalar temperature, Scalar pressure)
+    {
+        return 889.51; // [kg/m^3]
+    }
+
+    /*!
+     * \brief The dynamic viscosity \f$\mathrm{[Pa*s]}\f$ of steam.
+     *
+     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
+     * \param pressure pressure of component in \f$\mathrm{[Pa]}\f$
+     * \param regularize defines, if the functions is regularized or not, set to true by default
+     */
+    static Scalar gasViscosity(Scalar temperature, Scalar pressure, bool regularize=true)
+    {
+        DUNE_THROW(Dune::NotImplemented, "gasViscosity for benzene");
+    };
+
+    /*!
+     * \brief The dynamic viscosity \f$\mathrm{[Pa*s]}\f$ of pure benzene.
+     *
+     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
+     * \param pressure pressure of component in \f$\mathrm{[Pa]}\f$
+     */
+    static Scalar liquidViscosity(Scalar temperature, Scalar pressure)
+    {
+        return 1.12e-3;//[Pa s]
+    };
+};
+
+} // end namespace
+
+#endif