Science, Tech, Math › Science What Is a Primary Standard in Chemistry? Share Flipboard Email Print Kronholm / Susanne / Getty Images Science Chemistry Chemical Laws Basics Molecules Periodic Table Projects & Experiments Scientific Method Biochemistry Physical Chemistry Medical Chemistry Chemistry In Everyday Life Famous Chemists Activities for Kids Abbreviations & Acronyms Biology Physics Geology Astronomy Weather & Climate By Anne Marie Helmenstine, Ph.D. Chemistry Expert Ph.D., Biomedical Sciences, University of Tennessee at Knoxville B.A., Physics and Mathematics, Hastings College Dr. Helmenstine holds a Ph.D. in biomedical sciences and is a science writer, educator, and consultant. She has taught science courses at the high school, college, and graduate levels. our editorial process Facebook Facebook Twitter Twitter Anne Marie Helmenstine, Ph.D. Updated February 04, 2020 In chemistry, a primary standard is a reagent that is very pure, representative of the number of moles the substance contains, and easily weighed. A reagent is a chemical used to cause a chemical reaction with another substance. Often, reagents are used to test for the presence or quantity of specific chemicals in a solution. Properties Primary standards are typically used in titration to determine an unknown concentration and in other analytical chemistry techniques. Titration is a process in which small amounts of a reagent are added to a solution until a chemical reaction occurs. The reaction confirms that the solution is at a specific concentration. Primary standards are often used to make standard solutions, solutions with a precisely known concentration. A good primary standard meets the following criteria: Has a high level of purityHas low reactivity (high stability)Has a high equivalent weight (to reduce error from mass measurements)Is not likely to absorb moisture from the air (hygroscopic), to reduce changes in mass in humid versus dry environmentsIs nontoxicIs inexpensive and readily available In practice, few chemicals used as primary standards meet all these criteria, although it's critical that a standard is of high purity. Also, a compound that might be a good primary standard for one purpose might not be the best choice for another analysis. Examples It might seem odd that a reagent is needed to establish the concentration of a chemical in solution. In theory, it should be possible to simply divide the mass of the chemical by the volume of the solution. But in practice, this isn't always possible. For example, sodium hydroxide (NaOH) tends to absorb moisture and carbon dioxide from the atmosphere, thus changing its concentration. A 1-gram sample of NaOH might not actually contain 1 gram of NaOH because additional water and carbon dioxide might have diluted the solution. To check the concentration of NaOH, a chemist must titrate a primary standard—in this case, a solution of potassium hydrogen phthalate (KHP). KHP does not absorb water or carbon dioxide, and it can provide visual confirmation that a 1-gram solution of NaOH really contains 1 gram. There are many examples of primary standards. The most common include: Sodium chloride (NaCl), which is used as a primary standard for silver nitrate (AgNO3) reactionsZinc powder, which can be used to standardize EDTA (ethylenediaminetetraacetic acid) solutions after it has been dissolved in hydrochloric or sulfuric acidPotassium hydrogen phthalate, or KHP, which can be used to standardize perchloric acid and an aqueous base in an acetic acid solution Secondary Standard A related term is secondary standard, a chemical that has been standardized against a primary standard for use in a specific analysis. Secondary standards are commonly used to calibrate analytical methods. NaOH, once its concentration has been validated through the use of a primary standard, is often used as a secondary standard.