diff --git a/examples/polymer_reorder.cpp b/examples/polymer_reorder.cpp
index d42dad31e..b6883ad5f 100644
--- a/examples/polymer_reorder.cpp
+++ b/examples/polymer_reorder.cpp
@@ -39,6 +39,7 @@
 // #include <opm/core/linalg/LinearSolverIstl.hpp>
 
 #include <opm/polymer/TransportModelPolymer.hpp>
+#include <opm/polymer/PolymerProperties.hpp>
 
 #include <boost/filesystem/convenience.hpp>
 #include <boost/scoped_ptr.hpp>
diff --git a/opm/polymer/PolymerProperties.hpp b/opm/polymer/PolymerProperties.hpp
new file mode 100644
index 000000000..efd90a50e
--- /dev/null
+++ b/opm/polymer/PolymerProperties.hpp
@@ -0,0 +1,108 @@
+/*
+  Copyright 2012 SINTEF ICT, Applied Mathematics.
+
+  This file is part of the Open Porous Media project (OPM).
+
+  OPM 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 3 of the License, or
+  (at your option) any later version.
+
+  OPM 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 OPM.  If not, see <http://www.gnu.org/licenses/>.
+*/
+
+#include <vector>
+#include <opm/core/utility/linearInterpolation.hpp>
+#include <opm/core/eclipse/SpecialEclipseFields.hpp>
+
+
+#ifndef OPM_POLYMERPROPERTIES_HEADER_INCLUDED
+#define OPM_POLYMERPROPERTIES_HEADER_INCLUDED
+
+namespace Opm
+{
+    class PolymerProperties
+    {
+
+    public:
+	PolymerProperties(double c_max_limit_arg, double omega_arg, double rhor_arg, double dps_arg,
+			  std::vector<double> c_vals_visc, std::vector<double> visc_mult_vals, 
+			  std::vector<double> c_vals_ads, std::vector<double> ads_vals) 
+	{
+	    c_max_limit = c_max_limit_arg;
+	    omega = omega_arg;
+	    rhor = rhor_arg;
+	    dps = dps_arg;
+	    c_vals_visc_ = c_vals_visc;
+	    visc_mult_vals_ = visc_mult_vals;
+	    c_vals_ads_ = c_vals_ads;
+	    ads_vals_ = ads_vals;
+	}
+
+	PolymerProperties(const EclipseGridParser& gridparser)
+	{
+
+	    // We assume NTMISC=1
+	    const std::vector<double>& plymax = gridparser.getPLYMAX().plymax_;
+	    c_max_limit = plymax[0];
+	    const std::vector<double>& tlmixpar = gridparser.getTLMIXPAR().tlmixpar_;
+	    omega = tlmixpar[0];
+
+	    rhor = gridparser.getFloatingPointValue("ROCKDEN")[0];
+	    
+	    // We assume NTSFUN=1
+	    const std::vector<double>& plyrock = gridparser.getPLYROCK().plyrock_;
+	    dps = plyrock[0];
+
+	    // We assume NTPVT=1
+	    const PLYVISC& plyvisc = gridparser.getPLYVISC();
+	    c_vals_visc_ = plyvisc.concentration_;
+	    visc_mult_vals_ = plyvisc.factor_;
+	    
+	    // We assume NTSFUN=1
+	    const PLYADS& plyads = gridparser.getPLYADS();
+	    c_vals_ads_ = plyads.local_concentration_;
+	    ads_vals_ = plyads.adsorbed_concentration_;
+
+	}
+
+	double c_max_limit;
+	double omega;
+	double rhor;
+	double dps;
+
+	double viscMult(double c) const
+	{
+	    return Opm::linearInterpolation(c_vals_visc_, visc_mult_vals_, c);
+	}
+	double viscMultWithDer(double c, double* der) const
+	{
+	    *der = Opm::linearInterpolationDerivative(c_vals_visc_, visc_mult_vals_, c);
+	    return Opm::linearInterpolation(c_vals_visc_, visc_mult_vals_, c);
+	}
+	double adsorbtion(double c) const
+	{
+	    return Opm::linearInterpolation(c_vals_ads_, ads_vals_, c);
+	}
+	double adsorbtionWithDer(double c, double* der) const
+	{
+	    *der = Opm::linearInterpolationDerivative(c_vals_ads_, ads_vals_, c);
+	    return Opm::linearInterpolation(c_vals_ads_, ads_vals_, c);
+	}
+
+    private:    
+	std::vector<double> c_vals_visc_;
+	std::vector<double> visc_mult_vals_;
+	std::vector<double> c_vals_ads_;
+	std::vector<double> ads_vals_;
+    };
+    
+} // namespace Opm
+
+#endif // OPM_POLYMERPROPERTIES_HEADER_INCLUDED