Green chemistry, also called sustainable chemistry, is an area of chemistry and chemical engineering focused on the design of products and processes that minimize or eliminate the use and generation of hazardous substances.[1] While environmental chemistry focuses on the effects of polluting chemicals on nature, green chemistry focuses on the environmental impact of chemistry, including lowering consumption of nonrenewable resources and technological approaches for preventing pollution.[2][3][4][5][6][7]
The overarching goals of green chemistry—namely, more resource-efficient and inherently safer design of molecules, materials, products, and processes—can be pursued in a wide range of contexts.
In 1998, Paul Anastas (who then directed the Green Chemistry Program at the US EPA) and John C. Warner (then of Polaroid Corporation) published a set of principles to guide the practice of green chemistry.[12] The twelve principles address a range of ways to lower the environmental and health impacts of chemical production, and also indicate research priorities for the development of green chemistry technologies.
The principles cover such concepts as:
- the design of processes to maximize the amount of raw material that ends up in the product;
- the use of renewable material feedstocks and energy sources;
- the use of safe, environmentally benign substances, including solvents, whenever possible;
- the design of energy efficient processes;
- avoiding the production of waste, which is viewed as the ideal form of waste management.
The twelve principles of green chemistry are:[13]
- Prevention. Preventing waste is better than treating or cleaning up waste after it is created.
- Atom economy. Synthetic methods should try to maximize the incorporation of all materials used in the process into the final product. This means that less waste will be generated as a result.
- Less hazardous chemical syntheses. Synthetic methods should avoid using or generating substances toxic to humans and/or the environment.
- Designing safer chemicals. Chemical products should be designed to achieve their desired function while being as non-toxic as possible.
- Safer solvents and auxiliaries. Auxiliary substances should be avoided wherever possible, and as non-hazardous as possible when they must be used.
- Design for energy efficiency. Energy requirements should be minimized, and processes should be conducted at ambient temperature and pressure whenever possible.
- Use of renewable feedstocks. Whenever it is practical to do so, renewable feedstocks or raw materials are preferable to non-renewable ones.
- Reduce derivatives. Unnecessary generation of derivatives—such as the use of protecting groups—should be minimized or avoided if possible; such steps require additional reagents and may generate additional waste.
- Catalysis. Catalytic reagents that can be used in small quantities to repeat a reaction are superior to stoichiometric reagents (ones that are consumed in a reaction).
- Design for degradation. Chemical products should be designed so that they do not pollute the environment; when their function is complete, they should break down into non-harmful products.
- Real-time analysis for pollution prevention. Analytical methodologies need to be further developed to permit real-time, in-process monitoring and control before hazardous substances form.
- Inherently safer chemistry for accident prevention. Whenever possible, the substances in a process, and the forms of those substances, should be chosen to minimize risks such as explosions, fires, and accidental releases.